{"meta":{"query_hash":"a06f22e51223","filters":{"topic":"Advanced Chemical Physics Studies"},"cohort_total":2274,"direct_labels_cover":2,"predictions_cover":2274,"exported":2274,"export_cap":100000,"truncated":false,"label_status":"direct model label, unvalidated","prediction_status":"machine_predicted_unvalidated (Codex and Gemma teacher distillation)","score_status":"score_only:v0-immature-baseline","snapshot":{"source":"OpenAlex, pinned release, all 482 partitions","release":"2026-06-24","frame_built":"2026-07-12"},"permalink":"https://metacan.xera.ac/q/a06f22e51223","api":"https://metacan.xera.ac/api/v1/cohort?topic=Advanced+Chemical+Physics+Studies"},"results":[{"id":"W102651856","doi":"","title":"Measurement of Hyperfine Structure and Permanent Electric Dipole Moments in the Electronic Spectrum of Iridium Monohydride and Deuteride","year":2012,"lang":"en","type":"article","venue":"The Knowledge Bank (The Ohio State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Hyperfine structure; Library science; Physics; Engineering physics; Atomic physics; Computer science","score_opus":0.008776381380815039,"score_gpt":0.20382129824132783,"score_spread":0.19504491686051278,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W102651856","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99500203,0.0009960919,0.00027212492,0.00018728267,0.000021357646,0.00022898149,0.000011261291,0.00000461106,0.0032762855],"genre_scores_gemma":[0.9996452,0.000105158615,0.000008149583,0.0000064571364,0.000052961535,0.000001302917,0.000002089156,0.000009172916,0.00016950576],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99916905,0.00009174879,0.00013255482,0.00013088269,0.00014074577,0.0003350414],"domain_scores_gemma":[0.99950606,0.00007720485,0.00011569979,0.00021960594,0.00004953339,0.000031916483],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001602708,0.00015183329,0.00019816199,0.00006423846,0.00012597296,0.0000059658946,0.0002548724,0.000012211069,0.000007824732],"category_scores_gemma":[0.0000034437567,0.00009025085,0.000043703683,0.00034070792,0.00015916776,0.00009663877,0.00017025323,0.00019473392,0.0000018133504],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006449365,0.0014790787,0.10378397,0.00027749312,0.0014393828,0.000003420393,0.031960815,0.0007346068,0.6761068,0.167481,0.0004339333,0.015654558],"study_design_scores_gemma":[0.0045895576,0.0004943117,0.106941044,0.0001986165,0.0008525007,0.000010012298,0.005550657,0.0005534256,0.7177533,0.13956672,0.022451513,0.0010383582],"about_ca_topic_score_codex":0.000048944734,"about_ca_topic_score_gemma":0.000027366812,"teacher_disagreement_score":0.041646484,"about_ca_system_score_codex":0.00009089508,"about_ca_system_score_gemma":0.000032462252,"threshold_uncertainty_score":0.36803228},"labels":[],"label_agreement":null},{"id":"W102802148","doi":"10.1007/978-3-642-59465-6_10","title":"Modeling Methylaluminoxane (MAO)","year":2001,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Methylaluminoxane; Hexagonal crystal system; Thermodynamics; Materials science; Standard enthalpy of formation; Mathematics; Chemistry; Crystallography; Computational chemistry; Physical chemistry; Physics; Composite material","score_opus":0.025009283350170195,"score_gpt":0.2559188756936765,"score_spread":0.2309095923435063,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W102802148","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000040772367,0.00020934417,0.05909182,0.000041910604,0.00008345492,0.0001140962,0.000029268223,0.000072262934,0.9403171],"genre_scores_gemma":[0.05549346,0.000035482622,0.0016066404,0.000055515236,0.0012508889,0.000013271128,0.000107970554,0.000099676196,0.9413371],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988609,0.0000021332035,0.00027009984,0.00040149025,0.00019472887,0.0002706723],"domain_scores_gemma":[0.99935424,0.00003692146,0.00008438593,0.00035063722,0.00009388617,0.000079908925],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000022612845,0.00039470836,0.0004583793,0.00003629284,0.00008123425,0.000015522712,0.00017923316,0.00008896708,0.0031162356],"category_scores_gemma":[0.0000011033443,0.00036700233,0.00024996712,0.000016328617,0.000058764614,0.00006549693,0.00017792058,0.00040039662,0.00047883161],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000004129504,0.000019074367,0.0000053411536,0.000010796935,0.00028704727,0.0000023250086,0.000025380883,0.0030584552,0.00018343164,0.9774278,0.0015680499,0.01740818],"study_design_scores_gemma":[0.000133624,0.000008228797,2.6332458e-8,0.000038349757,0.00007534515,2.1679344e-7,0.000023845587,0.0009838752,0.0005541317,0.91364545,0.0841024,0.00043453588],"about_ca_topic_score_codex":0.000044125965,"about_ca_topic_score_gemma":0.0000013708386,"teacher_disagreement_score":0.08253435,"about_ca_system_score_codex":0.00003751302,"about_ca_system_score_gemma":0.000020802223,"threshold_uncertainty_score":0.99987817},"labels":[],"label_agreement":null},{"id":"W1042751677","doi":"10.1021/acs.jpca.5b01801","title":"High-Temperature Experimental and Theoretical Study of the Unimolecular Dissociation of 1,3,5-Trioxane","year":2015,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"King Abdullah University of Science and Technology","keywords":"Chemistry; Dissociation (chemistry); Trioxane; Shock tube; Formaldehyde; Atmospheric temperature range; Excitation; Shock wave; Computational chemistry; Physical chemistry; Atomic physics; Thermodynamics; Physics; Organic chemistry","score_opus":0.004796179623727693,"score_gpt":0.24751495410148242,"score_spread":0.24271877447775472,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1042751677","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99943805,0.00006105923,0.00003129053,0.00009709521,0.000014653717,0.000075233926,0.0000077148115,0.0000015902963,0.00027334385],"genre_scores_gemma":[0.9996743,4.8048435e-7,0.000012065753,0.0000051157094,0.00028281438,0.000001540236,8.644772e-7,0.000008161593,0.000014609277],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992234,0.000061388964,0.00023114681,0.000067298046,0.00032469656,0.0000920493],"domain_scores_gemma":[0.9991271,0.00012726411,0.00035656957,0.00016642905,0.00016904603,0.00005361345],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001091018,0.000110613626,0.00027830072,0.0000040037507,0.000045260196,0.000005356846,0.00022382631,0.0000184524,0.0000060411235],"category_scores_gemma":[0.00003156808,0.000058524492,0.000095088275,0.00010456833,0.00029276294,0.000048812395,0.00014027637,0.00025437877,1.4632629e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009390522,0.0009055174,0.00030571027,0.000009299762,0.00014470425,3.1460243e-7,0.002579157,0.00085747277,0.9912785,0.0037525154,0.000042724743,0.000030168807],"study_design_scores_gemma":[0.0008609102,0.0001518506,0.00017322064,0.000024849616,0.00010995123,0.0000010212005,0.006369596,0.000026951535,0.9535022,0.03871843,0.0000027434983,0.000058283113],"about_ca_topic_score_codex":0.000006160363,"about_ca_topic_score_gemma":2.8132677e-8,"teacher_disagreement_score":0.037776317,"about_ca_system_score_codex":0.000022131804,"about_ca_system_score_gemma":0.000027851027,"threshold_uncertainty_score":0.23865595},"labels":[],"label_agreement":null},{"id":"W108241473","doi":"","title":"INFRARED SPECTRA OF He--CS$_2$, Ne--CS$_2$, AND Ar--CS$_2$","year":2011,"lang":"en","type":"article","venue":"The Knowledge Bank (The Ohio State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Spectral line; Chemistry; Physics; Astronomy","score_opus":0.015008092099660017,"score_gpt":0.20579582211919323,"score_spread":0.1907877300195332,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W108241473","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.31349126,0.00033250364,0.0041320873,0.00019998911,0.00021096288,0.00053393806,0.00011997016,0.0001012641,0.68087804],"genre_scores_gemma":[0.9712717,0.0001078627,0.00042126753,0.000025920017,0.00020199116,0.0000035015319,0.00001498446,0.000045768953,0.027907012],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99846053,0.00012053951,0.00028075572,0.0004277338,0.0001720693,0.00053836725],"domain_scores_gemma":[0.99843216,0.00026826357,0.00026649467,0.0006824409,0.00021473116,0.00013590751],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013075303,0.00038817525,0.000465217,0.00011513981,0.00046754823,0.000022984605,0.0007753957,0.000051831423,0.00029683046],"category_scores_gemma":[0.00001171096,0.00029008888,0.00020402478,0.0006164975,0.00080813357,0.00028002012,0.0006655106,0.00041763321,0.00013297774],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0014573818,0.0025147274,0.013730666,0.00036490965,0.0044899574,0.000065096974,0.085249715,0.0003225813,0.030363804,0.78875965,0.013490615,0.059190888],"study_design_scores_gemma":[0.0047277356,0.0004063487,0.0062694675,0.00022913149,0.00106163,0.000004166403,0.012286028,0.00032546045,0.1255637,0.6712447,0.17608884,0.0017928393],"about_ca_topic_score_codex":0.0000932958,"about_ca_topic_score_gemma":0.000034363333,"teacher_disagreement_score":0.6577804,"about_ca_system_score_codex":0.000079226746,"about_ca_system_score_gemma":0.000079305166,"threshold_uncertainty_score":0.9999551},"labels":[],"label_agreement":null},{"id":"W1083036181","doi":"10.1140/epjd/e2015-60162-0","title":"Rare reaction channels in real-time time-dependent density functional theory: the test case of electron attachment","year":2015,"lang":"en","type":"article","venue":"The European Physical Journal D","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Time-dependent density functional theory; Density functional theory; Excited state; Electron; Chemistry; Electron density; Statistical physics; Atomic physics; Physics; Computational chemistry; Quantum mechanics","score_opus":0.017497300527430263,"score_gpt":0.26178083628199234,"score_spread":0.24428353575456208,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1083036181","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9571263,0.000020371377,0.00039042614,0.00030276453,0.000095356234,0.00015439343,0.000013144472,0.000021104104,0.041876122],"genre_scores_gemma":[0.99680233,0.0000034547609,0.000013360348,0.00002199462,0.0023551134,0.0000037780255,0.0000064587352,0.000029950166,0.0007635694],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984889,0.000501779,0.00025547907,0.00017396285,0.00030925925,0.000270616],"domain_scores_gemma":[0.99874854,0.00047180752,0.00025557686,0.00025793805,0.00016821589,0.00009792336],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00079712877,0.00018517168,0.00023607687,0.000022824892,0.00021752335,0.0000327728,0.00022568324,0.000011063038,0.000010332796],"category_scores_gemma":[0.000045079356,0.00010527533,0.000138154,0.00014799603,0.0001406277,0.0001388925,0.00017368473,0.0005845909,0.0001912818],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00094754586,0.0033800923,0.0017271679,0.000017857126,0.00073603186,0.00046737984,0.006998347,0.024040595,0.89787525,0.013996825,0.01922614,0.030586766],"study_design_scores_gemma":[0.0026152364,0.00054882595,0.0028905703,0.00010981471,0.00029439025,0.0005309513,0.0017471499,0.0009512173,0.10583616,0.8833801,0.00045773745,0.0006378093],"about_ca_topic_score_codex":0.00003128518,"about_ca_topic_score_gemma":5.3926743e-7,"teacher_disagreement_score":0.86938334,"about_ca_system_score_codex":0.000097915006,"about_ca_system_score_gemma":0.000035074147,"threshold_uncertainty_score":0.42930034},"labels":[],"label_agreement":null},{"id":"W1089797291","doi":"10.1137/14098973x","title":"A Proximal Gradient Method for Ensemble Density Functional Theory","year":2015,"lang":"en","type":"article","venue":"SIAM Journal on Scientific Computing","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Mathematics; Applied mathematics; Energy functional; Orthogonality; Convergence (economics); Hamiltonian (control theory); Density functional theory; Mathematical optimization; Mathematical analysis; Computational chemistry; Geometry","score_opus":0.047034111891093265,"score_gpt":0.3177492312264607,"score_spread":0.27071511933536746,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1089797291","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.20021106,0.000028668974,0.7946949,0.00009742698,0.0015625487,0.00013677776,0.00000591368,0.000021630905,0.0032410997],"genre_scores_gemma":[0.9513575,4.8002537e-8,0.046321426,0.000049729697,0.0012847546,0.0000034590507,0.000009302402,0.000015294972,0.00095848716],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985397,0.00008155785,0.00027642882,0.0003368995,0.0003846036,0.00038084883],"domain_scores_gemma":[0.9985206,0.00038512258,0.00023298679,0.00016587613,0.00049053534,0.00020489118],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0017144984,0.00015411411,0.00021263679,0.0000722081,0.00074094447,0.00019591833,0.0001640953,0.000017556908,0.0000162717],"category_scores_gemma":[0.00008160642,0.00012748718,0.00018535768,0.00020846746,0.00009670891,0.000118479635,0.00012227615,0.0002895141,0.0000273575],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007496053,0.0012179967,0.0040938305,0.000042156862,0.00059325574,0.000011513811,0.0050373063,0.077044494,0.047661968,0.5469834,0.054324795,0.2622397],"study_design_scores_gemma":[0.0013854522,0.00013129166,0.00020001065,0.00006342703,0.000044657034,0.000019651337,0.0014500743,0.015965682,0.038492423,0.93224734,0.009685224,0.000314782],"about_ca_topic_score_codex":0.0000010876425,"about_ca_topic_score_gemma":2.1700646e-7,"teacher_disagreement_score":0.75114644,"about_ca_system_score_codex":0.000097144584,"about_ca_system_score_gemma":0.000110068315,"threshold_uncertainty_score":0.56988204},"labels":[],"label_agreement":null},{"id":"W111570339","doi":"","title":"ACCURATE ANALYTICAL POTENTIAL AND MOLECULAR CONSTANTS FOR THE GROUND $X^{1}\\Sigma^{+}$ ELECTRONIC STATE OF CARBON MONOXIDE","year":2001,"lang":"en","type":"article","venue":"The Knowledge Bank (The Ohio State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Carbon monoxide; Sigma; Ground state; Carbon fibers; Chemistry; Physics; Materials science; Computational chemistry; Thermodynamics; Atomic physics; Quantum mechanics; Organic chemistry","score_opus":0.009965219267275735,"score_gpt":0.2297784996558122,"score_spread":0.21981328038853648,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W111570339","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92496014,0.0004840843,0.058760937,0.0004472973,0.00006485332,0.00060432387,0.0000572229,0.00002600675,0.014595126],"genre_scores_gemma":[0.9977538,0.00016111998,0.000021743106,0.000015363445,0.000055798195,0.0000038815133,0.000005131434,0.000020772175,0.0019623989],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.998906,0.00008331642,0.000174626,0.00025549534,0.00011499309,0.0004655786],"domain_scores_gemma":[0.99884087,0.00044343155,0.0001467951,0.00034624434,0.00016702354,0.00005560887],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014344702,0.00021673703,0.00025492837,0.00004762039,0.00035804426,0.000024877327,0.00043217975,0.000019037416,0.000009321073],"category_scores_gemma":[0.000009164072,0.00013327501,0.00013793836,0.00037963377,0.000579076,0.00009416062,0.00025391398,0.00024222142,0.0000034871562],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0037338834,0.0011438951,0.0024870594,0.00015873161,0.008252038,0.00006139523,0.009897116,0.031964723,0.081532285,0.7453072,0.0006073841,0.11485429],"study_design_scores_gemma":[0.008561998,0.0005679243,0.001742353,0.00012105856,0.0030173836,0.000011014687,0.009253591,0.08522271,0.05369337,0.7720886,0.06394067,0.0017793402],"about_ca_topic_score_codex":0.00006230669,"about_ca_topic_score_gemma":0.000028476514,"teacher_disagreement_score":0.11307495,"about_ca_system_score_codex":0.00007076337,"about_ca_system_score_gemma":0.000084654246,"threshold_uncertainty_score":0.54347974},"labels":[],"label_agreement":null},{"id":"W1138545095","doi":"10.1021/acs.jpca.5b07627","title":"Computing the Anharmonic Vibrational Spectrum of UF<sub>6</sub> in 15 Dimensions with an Optimized Basis Set and Rectangular Collocation","year":2015,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Ministry of Education - Singapore","keywords":"Anharmonicity; Basis (linear algebra); Basis set; Hermite polynomials; Basis function; Ab initio; Chemistry; Curse of dimensionality; Collocation (remote sensing); Potential energy surface; Coupling (piping); Computational chemistry; Mathematical analysis; Quantum mechanics; Physics; Geometry; Mathematics; Density functional theory","score_opus":0.012451668292021099,"score_gpt":0.24709753877476537,"score_spread":0.23464587048274427,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1138545095","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9943067,0.00005346173,0.004960383,0.00036452833,0.0000062738295,0.000071821014,0.000008826445,0.0000035453381,0.00022449362],"genre_scores_gemma":[0.9992309,0.0000029670423,0.00043204706,0.000015061383,0.00029804322,0.0000019242154,0.0000064025717,0.00001043262,0.0000022135525],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992438,0.000058014546,0.00023037128,0.00009583064,0.00023868954,0.0001333052],"domain_scores_gemma":[0.99904794,0.00026790606,0.0003219645,0.00014885936,0.00013962082,0.000073704934],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002069481,0.00012252804,0.0002512491,0.000009593736,0.00007980188,0.000012458671,0.0001693035,0.000015266525,0.0000019720026],"category_scores_gemma":[0.000020867741,0.00006994727,0.000052906908,0.00018017749,0.00018366388,0.00012880012,0.000076681485,0.00027893265,3.7733105e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031058685,0.00024363563,0.00025557508,0.000012902194,0.000113661496,9.663681e-7,0.0016380488,0.083186865,0.9136499,0.00025399853,0.00006153003,0.00027228502],"study_design_scores_gemma":[0.0009807945,0.0001062844,0.0002107094,0.00005888087,0.00008130002,0.0000062326008,0.001772987,0.012386886,0.95839584,0.025899304,0.000003294928,0.00009746896],"about_ca_topic_score_codex":0.000008560486,"about_ca_topic_score_gemma":6.9960186e-7,"teacher_disagreement_score":0.07079998,"about_ca_system_score_codex":0.000035977602,"about_ca_system_score_gemma":0.00008332986,"threshold_uncertainty_score":0.28523672},"labels":[],"label_agreement":null},{"id":"W1197602725","doi":"10.1007/s11224-015-0655-z","title":"Structure, spectroscopy, and thermal decomposition of 5-chloro-1,2,3,4-thiatriazole: a He I photoelectron, infrared, and quantum chemical study","year":2015,"lang":"en","type":"article","venue":"Structural Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Nautical Research Society","funders":"Hungarian Scientific Research Fund","keywords":"Chemistry; Thermal decomposition; X-ray photoelectron spectroscopy; Basis set; Molecule; Physical chemistry; Ionization energy; Infrared; Computational chemistry; Infrared spectroscopy; Ground state; Ionization; Density functional theory; Atomic physics; Organic chemistry; Nuclear magnetic resonance; Quantum mechanics","score_opus":0.0065776652075197495,"score_gpt":0.26302528828931965,"score_spread":0.2564476230817999,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1197602725","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9982019,0.00025852438,0.00003658121,0.000023332936,0.000046096335,0.00020581932,0.00007904154,0.000030758416,0.0011179402],"genre_scores_gemma":[0.9989161,0.000001579815,0.00061710255,0.00000849867,0.0003324982,0.000010787296,0.000060103404,0.000024145658,0.000029211846],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99876964,0.000015751468,0.00029702252,0.00038359247,0.00022552192,0.0003084489],"domain_scores_gemma":[0.9992873,0.00004297967,0.00017761972,0.00022784487,0.000102326965,0.0001619047],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003770645,0.00029728317,0.0003874643,0.000014039344,0.00007781627,0.000030548857,0.00014295426,0.000059729944,0.00005502549],"category_scores_gemma":[0.000013195456,0.00026176174,0.000050673432,0.00010698256,0.00021556397,0.00014350835,0.00020528564,0.00030806605,4.2119368e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013514647,0.00003625902,0.019897189,0.00004368442,0.00014145828,0.0000010374661,0.0006696211,0.000018109866,0.97846276,0.0001541743,0.00006233259,0.00037823655],"study_design_scores_gemma":[0.0013928884,0.00007071596,0.0013552435,0.000011717956,0.000081712875,0.0000063747425,0.0011235527,0.00011942964,0.9061478,0.089411296,0.000008719534,0.00027059205],"about_ca_topic_score_codex":0.000047099278,"about_ca_topic_score_gemma":5.567749e-7,"teacher_disagreement_score":0.08925712,"about_ca_system_score_codex":0.000053155287,"about_ca_system_score_gemma":0.000055515044,"threshold_uncertainty_score":0.99998343},"labels":[],"label_agreement":null},{"id":"W125798695","doi":"10.1063/1.1287401","title":"High resolution molecular beam study of the origin bands of the Ã 2Π–X 2Σ+ and Ã″ 2Π1/2–X 2Σ+ systems of yttrium imide (Y14NH, Y15NH, and Y14ND)","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria; Steacie Institute for Molecular Sciences","funders":"Natural Sciences and Engineering Research Council of Canada; University of Victoria","keywords":"Isotopomers; Excited state; Ground state; Hyperfine structure; Chemistry; Atomic physics; Hamiltonian (control theory); Bond length; Yttrium; Spectral line; Molecule; Physics; Crystallography; Crystal structure","score_opus":0.00798954284015386,"score_gpt":0.22878999570390796,"score_spread":0.2208004528637541,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W125798695","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9985108,0.0004569888,0.00022360923,0.0000951424,0.00007745915,0.00025379742,0.000026724807,0.0000030369038,0.00035247832],"genre_scores_gemma":[0.9995816,0.000033028595,0.000042785665,0.000014329168,0.00027060765,0.000003415757,0.0000010132563,0.000020007697,0.00003325206],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99840456,0.00011174851,0.000651613,0.00013706849,0.00049565587,0.00019934792],"domain_scores_gemma":[0.99821126,0.00024702415,0.0008258728,0.00041582296,0.00024536598,0.000054633507],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022090932,0.00021275625,0.00057264825,0.000014030618,0.00008690645,0.000009597804,0.00044592292,0.0000407707,0.000005298839],"category_scores_gemma":[0.000018888324,0.00011260183,0.00017689212,0.00026990334,0.00047745445,0.00010926929,0.00020675572,0.00042260558,2.4600232e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029661765,0.0008385931,0.004767548,0.00011734553,0.0005728631,4.0792992e-7,0.0019265381,0.00930458,0.97805405,0.002881133,0.00028123468,0.00095908117],"study_design_scores_gemma":[0.00172857,0.00018093805,0.0011550357,0.00023414372,0.00045656803,0.0000040165114,0.0011394392,0.00016001401,0.9436573,0.05104926,0.00006143809,0.00017329419],"about_ca_topic_score_codex":0.00011106484,"about_ca_topic_score_gemma":2.463827e-7,"teacher_disagreement_score":0.048168126,"about_ca_system_score_codex":0.000028439872,"about_ca_system_score_gemma":0.000037616224,"threshold_uncertainty_score":0.45917696},"labels":[],"label_agreement":null},{"id":"W128570191","doi":"10.1007/3-540-45621-x_4","title":"Density Functional Theory, Methods, Techniques, and Applications","year":2007,"lang":"fr","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Compute Canada; Steacie Institute for Molecular Sciences; Université de Montréal","funders":"","keywords":"Density functional theory; Computer science; Point (geometry); Functional theory; Statistical physics; Algorithm; Mathematics; Computational chemistry; Physics; Chemistry; Geometry","score_opus":0.032936705229829166,"score_gpt":0.31657034397112116,"score_spread":0.283633638741292,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W128570191","genre_codex":"methods","genre_gemma":"methods","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":"methods","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0000034460309,0.00048192046,0.54084784,0.00006425332,0.00004289343,0.00031972356,0.00005056569,0.00005537323,0.458134],"genre_scores_gemma":[0.0047853934,0.00035640402,0.54523027,0.00030031684,0.005146124,0.00028617252,0.00040106112,0.00017420092,0.44332004],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985529,0.000028968505,0.00035441457,0.00059750857,0.00015748551,0.0003086995],"domain_scores_gemma":[0.9983374,0.0007175523,0.00021026099,0.00037906927,0.00020676295,0.00014896927],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00026328993,0.0004746644,0.0004747684,0.000055012,0.00034460393,0.000022586413,0.00011913785,0.0002079732,0.0006462769],"category_scores_gemma":[0.0000041588646,0.00046767376,0.00019109496,0.000043708686,0.0007800502,0.000081764105,0.00034006324,0.00060414016,0.00018498657],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000127579415,0.000034477216,0.000043565873,0.000021232618,0.00018847082,6.0157754e-7,0.0000060564644,0.0000016628927,0.0008610968,0.66626453,0.00010932858,0.33245623],"study_design_scores_gemma":[0.000070521484,0.000010932939,0.000008759069,0.000022034877,0.00010949519,0.0000026489818,0.000025038857,0.0000017270064,0.010747953,0.55648506,0.4322528,0.00026307066],"about_ca_topic_score_codex":0.00001463708,"about_ca_topic_score_gemma":0.0000019949161,"teacher_disagreement_score":0.43214345,"about_ca_system_score_codex":0.00009048266,"about_ca_system_score_gemma":0.000038721882,"threshold_uncertainty_score":0.9997775},"labels":[],"label_agreement":null},{"id":"W134914322","doi":"10.1007/978-90-481-3862-3_5","title":"Ab initio Calculations","year":2010,"lang":"en","type":"book-chapter","venue":"Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University","funders":"","keywords":"Wave function; Dipole; Ab initio; Atomic orbital; Electronic correlation; Slater determinant; Ab initio quantum chemistry methods; Chemistry; Electron; Molecular orbital; Atomic physics; Physics; Computational chemistry; Molecular physics; Quantum mechanics; Molecule","score_opus":0.01266088361516628,"score_gpt":0.24804017352047839,"score_spread":0.2353792899053121,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W134914322","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00046814288,0.00004784961,0.006901649,0.000093337505,0.00007894034,0.0000741326,0.00038470948,0.0000577718,0.9918935],"genre_scores_gemma":[0.37782982,0.0000032773676,0.009959349,0.00012555349,0.0040994696,0.000050790823,0.0074075633,0.00017008577,0.6003541],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990848,0.0000011298306,0.00023863679,0.00030847426,0.00022055772,0.00014644185],"domain_scores_gemma":[0.99926364,0.00012551554,0.00017828323,0.00019429914,0.00015710299,0.00008113206],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000013035329,0.000276296,0.0002422372,0.000013370196,0.00014761965,0.000021151824,0.00014656407,0.000133595,0.0033744457],"category_scores_gemma":[0.000003563232,0.00031622656,0.00017217557,0.000017481512,0.00017284737,0.00004335805,0.000110231435,0.00063336676,0.00019330108],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001500518,0.00017200079,0.00013562426,0.00021296958,0.00093573815,0.000010039253,0.000098273835,0.03027787,0.012153864,0.9441801,0.006035691,0.0057728505],"study_design_scores_gemma":[0.00015518464,0.0000015850925,0.000009663388,0.000037244783,0.000039705992,0.0000010193993,0.0000036710355,0.00006448958,0.0034771475,0.93155414,0.064342014,0.00031412323],"about_ca_topic_score_codex":0.0000017036324,"about_ca_topic_score_gemma":9.248692e-8,"teacher_disagreement_score":0.3915394,"about_ca_system_score_codex":0.000037089616,"about_ca_system_score_gemma":0.00008659548,"threshold_uncertainty_score":0.999929},"labels":[],"label_agreement":null},{"id":"W140115401","doi":"10.1007/978-1-4615-4211-7_1","title":"RDMs: How did we get here?","year":2000,"lang":"en","type":"book-chapter","venue":"Mathematical and computational chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Point (geometry); Epistemology; Theoretical physics; Philosophy; Physics; Mathematics; Geometry","score_opus":0.010621110343201718,"score_gpt":0.21938101218586853,"score_spread":0.20875990184266682,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W140115401","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.001293776,0.00036304703,0.004976192,0.00072237564,0.00001449469,0.000110606954,0.00019106023,0.000057186644,0.99227124],"genre_scores_gemma":[0.28046194,0.000065867185,0.007565453,0.00013240534,0.0017655172,0.0000667394,0.0008264426,0.00016575726,0.7089499],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99893755,0.0000024892115,0.00023444457,0.0003633561,0.0002703149,0.00019182639],"domain_scores_gemma":[0.9993397,0.00021040613,0.00012058997,0.00015452664,0.000057064575,0.00011773944],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000018976172,0.00036149684,0.00043614418,0.000009705344,0.00009761113,0.000051224804,0.00012652625,0.00010375327,0.002178915],"category_scores_gemma":[0.0000029596524,0.00032955053,0.0001530989,0.000014602672,0.00021419344,0.000044867906,0.00011662494,0.0003316841,0.0001226238],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000027331265,0.00023404931,0.000016911243,0.0010944073,0.00070132053,0.000012425626,0.00018343078,0.0010063222,0.00037072896,0.96731967,0.0052450127,0.023788376],"study_design_scores_gemma":[0.00018804819,0.000005794002,7.3351595e-7,0.00020017287,0.00005355033,0.0000040860164,0.000029568942,0.00025278103,0.00043039845,0.982266,0.016223192,0.0003456577],"about_ca_topic_score_codex":2.714755e-7,"about_ca_topic_score_gemma":9.932727e-9,"teacher_disagreement_score":0.28332138,"about_ca_system_score_codex":0.00002137357,"about_ca_system_score_gemma":0.000025639512,"threshold_uncertainty_score":0.99991566},"labels":[],"label_agreement":null},{"id":"W140875412","doi":"10.1063/1.481723","title":"<i>Ab initio</i>study of the electron-spin magnetic moments (<i>g</i>-factors) of C2−, CSi−, Si2−, LiC2, NaC2, and LiSi2","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Excited state; Multireference configuration interaction; Ab initio; Chemistry; Configuration interaction; Ab initio quantum chemistry methods; Ground state; Atomic physics; Hamiltonian (control theory); Radical; Electron; Spectral line; Isotropy; Pauli exclusion principle; Magnetic moment; Physics; Molecule; Condensed matter physics; Quantum mechanics; Mathematics; Organic chemistry","score_opus":0.008250346780425796,"score_gpt":0.23860752446668618,"score_spread":0.23035717768626038,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W140875412","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9968638,0.0002306515,0.00004713065,0.000082649254,0.000041592575,0.00019192294,0.000018583221,0.0000049128407,0.0025187805],"genre_scores_gemma":[0.99944764,0.000040552968,0.000038079263,0.00004464331,0.000335324,0.0000034838627,0.0000019131999,0.000027551188,0.000060811766],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99840266,0.000078432255,0.00062376476,0.00014303204,0.00047422538,0.00027786643],"domain_scores_gemma":[0.9984662,0.00029792113,0.0006011744,0.00036201527,0.00019434236,0.00007833849],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011521636,0.00025607523,0.0005436253,0.000015587437,0.00008374263,0.0000104499695,0.0005232971,0.00003442609,0.00004496938],"category_scores_gemma":[0.000015018809,0.00015277205,0.00020275069,0.0002881541,0.00040140518,0.00015044672,0.00016378694,0.00052223576,0.0000016448078],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00042987865,0.0036703942,0.011027261,0.00007945761,0.0007288838,7.7256e-7,0.005416144,0.0007114002,0.96694785,0.0013886654,0.001056674,0.008542589],"study_design_scores_gemma":[0.001655432,0.0003934843,0.0010754064,0.00009665208,0.00033876474,0.000001998349,0.0009089793,0.000022110922,0.9088515,0.08622781,0.00020913663,0.00021871272],"about_ca_topic_score_codex":0.000032225365,"about_ca_topic_score_gemma":2.2599583e-7,"teacher_disagreement_score":0.08483915,"about_ca_system_score_codex":0.000030112133,"about_ca_system_score_gemma":0.00004436761,"threshold_uncertainty_score":0.6229864},"labels":[],"label_agreement":null},{"id":"W143170060","doi":"10.1016/s1387-3806(02)00574-2","title":"The ions CH6O+ and CH7O+","year":2002,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Ion; Astrobiology; Organic chemistry","score_opus":0.00867562689171204,"score_gpt":0.2508919915564315,"score_spread":0.24221636466471946,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W143170060","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.77348,0.0040248227,0.036310457,0.019300262,0.0023369042,0.00011882536,0.000036846304,0.000024730405,0.16436717],"genre_scores_gemma":[0.9966393,0.0001531021,0.0015825216,0.000039708953,0.0010866432,0.0000010675953,5.5964824e-7,0.000006846371,0.0004902179],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99934345,0.000009439684,0.00020065028,0.0000642812,0.0002685907,0.00011355557],"domain_scores_gemma":[0.9993733,0.00016896878,0.00018959772,0.000064364554,0.00015862256,0.000045112007],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006161236,0.00007263097,0.000100503814,0.00005346418,0.00008423981,0.000053125175,0.0002551913,0.00000984462,0.00022837883],"category_scores_gemma":[0.000025097263,0.000049220955,0.00008207622,0.000074934265,0.00007681314,0.0001171406,0.000055440316,0.0001998429,0.000012752972],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016332418,0.00088415504,0.07945245,0.000010287387,0.005084338,0.000079501035,0.0011162347,0.0003239071,0.19544114,0.54274744,0.039332997,0.13536422],"study_design_scores_gemma":[0.0015469365,0.00013269161,0.005908434,0.000051006155,0.00006229564,0.000053256164,0.0010091626,0.00024922343,0.033304296,0.9212037,0.03619734,0.00028168343],"about_ca_topic_score_codex":0.0000019857528,"about_ca_topic_score_gemma":1.3829964e-7,"teacher_disagreement_score":0.3784562,"about_ca_system_score_codex":0.00003742932,"about_ca_system_score_gemma":0.0000056976933,"threshold_uncertainty_score":0.2500588},"labels":[],"label_agreement":null},{"id":"W14524914","doi":"10.1007/978-94-007-0919-5_8","title":"Model Core Potentials in the First Decade of the XXI Century","year":2011,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Core (optical fiber); Core model; Pseudopotential; Development (topology); Front (military); Coupling (piping); Spin–orbit interaction; Nanotechnology; Aerospace engineering; Theoretical physics; Computer science; Engineering; Physics; Mechanical engineering; Materials science; Mathematics; Quantum mechanics; Telecommunications","score_opus":0.034300927551651414,"score_gpt":0.24156418796277948,"score_spread":0.20726326041112808,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W14524914","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00040343392,0.00014775539,0.0012916229,0.00013911315,0.00006934822,0.00029023472,0.00009636022,0.000007965439,0.9975542],"genre_scores_gemma":[0.92236066,0.000051753814,0.00018050983,0.00020232153,0.00019991044,0.000022005532,0.000019431598,0.00004218349,0.076921225],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991468,0.0000037914647,0.0002723886,0.0002121516,0.00019138698,0.00017343514],"domain_scores_gemma":[0.99917334,0.000058956928,0.00022190191,0.00047734322,0.00005082308,0.00001763948],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036377463,0.000245054,0.00030817493,0.000016202017,0.00007710954,0.000005712464,0.0005181583,0.00007166911,0.00018476688],"category_scores_gemma":[0.0000016184857,0.00012990764,0.00025305228,0.000022415663,0.00017615035,0.00003389605,0.0002702473,0.00035405342,0.000016595775],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000005777972,0.000042195814,0.00013979075,0.000016761143,0.000086466505,2.06814e-7,0.00039750806,0.00033229383,0.00012380852,0.9954842,0.0022574614,0.0011135825],"study_design_scores_gemma":[0.00012959269,0.000005161532,0.00003258677,0.000075799995,0.000058438596,8.502693e-8,0.00006841907,0.000053702337,0.0008257081,0.9852282,0.013350705,0.00017159275],"about_ca_topic_score_codex":0.000051730753,"about_ca_topic_score_gemma":0.000014193911,"teacher_disagreement_score":0.9219572,"about_ca_system_score_codex":0.000015696607,"about_ca_system_score_gemma":0.000023137136,"threshold_uncertainty_score":0.52974796},"labels":[],"label_agreement":null},{"id":"W147546969","doi":"10.1007/978-90-481-2885-3_17","title":"Multireference Coupled-Cluster Methods: Recent Developments","year":2010,"lang":"en","type":"book-chapter","venue":"Challenges and advances in computational chemistry and physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Ansatz; Computer science; Formalism (music); Degenerate energy levels; Valence (chemistry); Theoretical computer science; Statistical physics; Physics; Quantum mechanics","score_opus":0.0377668412883453,"score_gpt":0.32441894661854465,"score_spread":0.28665210533019936,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W147546969","genre_codex":"other","genre_gemma":"methods","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0014992245,0.083422974,0.06004426,0.0005740624,0.00040451915,0.0005944698,0.00025547584,0.000085774904,0.85311925],"genre_scores_gemma":[0.23998274,0.2555605,0.45191947,0.00043339725,0.006032437,0.00034600493,0.002573421,0.00048719678,0.04266484],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987368,0.000008125589,0.0003049908,0.00056529115,0.00017062476,0.00021419552],"domain_scores_gemma":[0.99899614,0.00040757583,0.00022959776,0.0001406984,0.00013212358,0.000093875235],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000064726046,0.00041939542,0.00045829033,0.000008075145,0.00011898243,0.00002013861,0.0001207977,0.00013305142,0.00005818937],"category_scores_gemma":[0.0000064306532,0.00042237775,0.00005144785,0.000019541509,0.00027223953,0.0001705948,0.00022185434,0.0006571029,0.0000030469755],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000023104052,0.00006709472,0.00002005676,0.00037553828,0.000087193475,0.0000013526898,0.00035733837,0.0009767651,0.0003879735,0.08571842,0.0000048616535,0.9119803],"study_design_scores_gemma":[0.00043229052,0.000008147124,0.000020124551,0.00021728131,0.000020689338,0.0000011458353,0.00007710344,0.00054833863,0.0012417467,0.9340233,0.06294202,0.00046778325],"about_ca_topic_score_codex":5.9674863e-7,"about_ca_topic_score_gemma":7.8812735e-7,"teacher_disagreement_score":0.9115125,"about_ca_system_score_codex":0.000025092711,"about_ca_system_score_gemma":0.000039453374,"threshold_uncertainty_score":0.9998228},"labels":[],"label_agreement":null},{"id":"W1480712478","doi":"","title":"Computational studies of reactions involving 1st, 2nd, and 3rd row elements and the performance of theory","year":2007,"lang":"en","type":"dissertation","venue":"Memorial University Research Repository (Memorial University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Bromine; Chemistry; Halogenation; Dissociation (chemistry); Computational chemistry; Molecule; Reaction mechanism; Mechanism (biology); Physical chemistry; Organic chemistry; Catalysis; Physics","score_opus":0.02338851188301119,"score_gpt":0.29781121727408927,"score_spread":0.2744227053910781,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1480712478","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9628158,0.0002243074,0.000075399985,0.000015285157,0.0011366765,0.00047406013,0.00004009941,0.000015949556,0.035202406],"genre_scores_gemma":[0.982844,0.00033844102,0.00025460118,8.306524e-7,0.0010065575,5.9505044e-7,0.00006870104,0.000018515191,0.015467734],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"qualitative","domain_scores_codex":[0.997734,0.00043425648,0.00033584924,0.0004228537,0.00075410184,0.0003189333],"domain_scores_gemma":[0.99606055,0.0015980619,0.00048822616,0.00024872043,0.0015048202,0.000099602934],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00092408655,0.00025052496,0.00058656285,0.00042406886,0.001103261,0.000022518232,0.00040919104,0.00012423385,0.000009519957],"category_scores_gemma":[0.0001046383,0.00024174443,0.00014838901,0.00060971425,0.0015411389,0.0003519217,0.00043357114,0.00066457386,6.7666474e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.04866752,0.0010550775,0.020100165,0.0034535364,0.009796095,0.00011308681,0.02262745,0.0027639263,0.06952086,0.8124624,0.0015871271,0.007852757],"study_design_scores_gemma":[0.046555486,0.0021130987,0.007933283,0.003453122,0.0042517083,0.000011068888,0.5645063,0.0016446948,0.18607001,0.15287143,0.027406752,0.0031830487],"about_ca_topic_score_codex":0.00055344653,"about_ca_topic_score_gemma":0.000041270574,"teacher_disagreement_score":0.65959096,"about_ca_system_score_codex":0.00025068497,"about_ca_system_score_gemma":0.00031787896,"threshold_uncertainty_score":0.9858052},"labels":[],"label_agreement":null},{"id":"W1482691518","doi":"10.1063/1.2393225","title":"Polarizabilities of the alkali anions: Li− to Fr−","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Alkali metal; Coupled cluster; Scalar (mathematics); Dipole; Cluster (spacecraft); Relativistic quantum chemistry; Atomic physics; Chemistry; Polarizability; Physics; Computational chemistry; Quantum mechanics; Mathematics; Molecule; Geometry","score_opus":0.00698281451696047,"score_gpt":0.22961836960565923,"score_spread":0.22263555508869876,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1482691518","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9835966,0.00013482229,0.008567276,0.001331002,0.000142243,0.00013761537,0.00003703655,0.000007621302,0.006045736],"genre_scores_gemma":[0.9980822,0.0000013752718,0.00047409965,0.0001117314,0.001218369,0.0000020003818,0.0000015323393,0.00001739419,0.000091280606],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989271,0.00003872506,0.00041866404,0.00008165333,0.00032815442,0.00020569035],"domain_scores_gemma":[0.9987298,0.00030036774,0.00038006125,0.00030704765,0.0002347126,0.00004797606],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010990849,0.00015313299,0.00030081483,0.000009762116,0.00007486621,0.00000991564,0.00052653445,0.000022348775,0.000015737687],"category_scores_gemma":[0.000024295776,0.000084443454,0.00025916973,0.00024447305,0.0002567467,0.00011253235,0.0002067727,0.0003367175,0.00000457186],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000056438123,0.00032503495,0.0017933775,0.000018430816,0.00012594365,1.16662e-7,0.0005308443,0.0018145628,0.9523486,0.03412879,0.0077102752,0.0011475768],"study_design_scores_gemma":[0.00015564456,0.000017590019,0.00011840842,0.00003342832,0.000051760708,6.468384e-7,0.00016767805,0.000006533669,0.58053213,0.418185,0.0006587553,0.00007245599],"about_ca_topic_score_codex":0.000060892773,"about_ca_topic_score_gemma":2.2336944e-7,"teacher_disagreement_score":0.3840562,"about_ca_system_score_codex":0.000034849298,"about_ca_system_score_gemma":0.00003831296,"threshold_uncertainty_score":0.3443504},"labels":[],"label_agreement":null},{"id":"W1482846220","doi":"10.1016/s0065-3276(08)00404-8","title":"Chapter 4 Reflections on Formal Density Functional Theory","year":2009,"lang":"en","type":"book-chapter","venue":"Advances in quantum chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Density functional theory; Computer science; Physics; Quantum mechanics","score_opus":0.01805090968954823,"score_gpt":0.2770660914252614,"score_spread":0.25901518173571314,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1482846220","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0010431895,0.000806694,0.0023784903,0.000048202022,0.00021399844,0.00012625751,0.00008110304,0.00007076448,0.99523133],"genre_scores_gemma":[0.7917995,0.00033989194,0.00027064703,0.00020511434,0.001989693,0.00004844727,0.00033840397,0.00011057348,0.20489778],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99829465,0.0000064814876,0.0003876245,0.0006121295,0.00028642802,0.00041268856],"domain_scores_gemma":[0.9989179,0.00020021125,0.0002755742,0.00043318325,0.000086593565,0.00008654877],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000079670586,0.0005249561,0.00047566203,0.00003951346,0.00023157093,0.000014268457,0.00019615426,0.00016222683,0.0008659908],"category_scores_gemma":[0.0000117657555,0.00053519604,0.00024822255,0.00003697463,0.00022857594,0.00028148593,0.00011164815,0.0011685665,0.000095435396],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016070607,0.00009996112,0.000032246764,0.000048309703,0.00009039163,0.0000074071345,0.00004080486,0.0009627267,0.003357637,0.96708703,0.00012719714,0.027985597],"study_design_scores_gemma":[0.00030698424,0.000029270439,0.00001035858,0.00017722274,0.00003435212,0.0000020825419,0.000052239528,0.00000967214,0.015015768,0.90288913,0.08096281,0.0005100823],"about_ca_topic_score_codex":0.0000013485114,"about_ca_topic_score_gemma":0.0000011614449,"teacher_disagreement_score":0.7907563,"about_ca_system_score_codex":0.00013298633,"about_ca_system_score_gemma":0.00003196946,"threshold_uncertainty_score":0.99970996},"labels":[],"label_agreement":null},{"id":"W1483869034","doi":"10.1063/1.3027825","title":"Vibrational energy levels of CH5+","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":161,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Eigenfunction; Maxima and minima; Basis (linear algebra); Basis function; Curvature; Product (mathematics); Energy (signal processing); Geometry; Amplitude; Mathematics; Mathematical analysis; Eigenvalues and eigenvectors; Physics; Quantum mechanics","score_opus":0.021761672606047156,"score_gpt":0.24602977934147702,"score_spread":0.22426810673542985,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1483869034","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.85688436,0.0001749862,0.13344684,0.00032153173,0.00011426397,0.0000447049,0.000043172146,0.000008666077,0.0089614745],"genre_scores_gemma":[0.9975595,0.000008833055,0.0011879058,0.000057810674,0.0011306134,8.7961433e-7,0.0000027536912,0.000013719093,0.000038010083],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99906915,0.000021773072,0.00037325762,0.00006436707,0.00032336076,0.00014806713],"domain_scores_gemma":[0.9988483,0.00025056288,0.00044167452,0.00015160751,0.00025280283,0.00005502938],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000057311212,0.00012671163,0.0002923967,0.000010443468,0.000058242265,0.0000026556202,0.0002838744,0.000019971027,0.000047213674],"category_scores_gemma":[0.000010761725,0.00008480681,0.00018656845,0.00013792187,0.0002832373,0.0001569974,0.00008062076,0.00021651448,0.000002651727],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005503821,0.00022072005,0.00033865907,0.000006020608,0.00018738634,6.800002e-7,0.00032297245,0.00081747735,0.96689695,0.027023707,0.0017742243,0.0023561649],"study_design_scores_gemma":[0.0002556553,0.000019171988,0.00006043667,0.000010238224,0.00003050505,0.000004076904,0.00003246443,0.000034743334,0.714107,0.28522667,0.00014978788,0.00006924493],"about_ca_topic_score_codex":0.000004401324,"about_ca_topic_score_gemma":1.544363e-8,"teacher_disagreement_score":0.25820297,"about_ca_system_score_codex":0.000018693465,"about_ca_system_score_gemma":0.00006120176,"threshold_uncertainty_score":0.3458321},"labels":[],"label_agreement":null},{"id":"W1485478115","doi":"10.1063/1.1405008","title":"An accurate analytic H4 potential energy surface","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":91,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Institute for Theoretical Astrophysics; University of Toronto","funders":"","keywords":"Ab initio; Excitation; Excited state; Chemistry; Ab initio quantum chemistry methods; Dissociation (chemistry); Atomic physics; Collisional excitation; Molecule; Configuration interaction; Molecular physics; Physics; Quantum mechanics; Physical chemistry","score_opus":0.01382474154977947,"score_gpt":0.24824788436466674,"score_spread":0.23442314281488727,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1485478115","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94477224,0.00023963825,0.050163597,0.00039126244,0.00014887232,0.000046609843,0.000015298256,0.000020531255,0.0042019677],"genre_scores_gemma":[0.9976996,0.000017443977,0.0003778042,0.00009881533,0.0016826511,5.9857075e-7,0.000004316572,0.00002763062,0.000091129805],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99879295,0.00005065203,0.00038615707,0.00012731181,0.0003439177,0.00029904436],"domain_scores_gemma":[0.9987799,0.00013488001,0.00041957863,0.0003122416,0.00021323981,0.0001401582],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008836584,0.0002123373,0.00035209648,0.0000105463005,0.000090718546,0.000029411438,0.0005241341,0.000030330815,0.000120213015],"category_scores_gemma":[0.0000064861897,0.00014419813,0.00022565697,0.00020811327,0.00017909637,0.00035694867,0.00008445364,0.00038724206,0.00001690113],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007227146,0.0006278593,0.00014009688,0.000007416269,0.0003695411,0.0000036842173,0.0003685207,0.024406204,0.9569188,0.0054048803,0.0045425273,0.0071382276],"study_design_scores_gemma":[0.0006798715,0.00007676942,0.000009263577,0.000022648937,0.0002462682,0.000006464502,0.00019207319,0.009316144,0.66694736,0.32179353,0.0004189142,0.00029070766],"about_ca_topic_score_codex":0.0000109739085,"about_ca_topic_score_gemma":4.6112255e-8,"teacher_disagreement_score":0.31638864,"about_ca_system_score_codex":0.000035274687,"about_ca_system_score_gemma":0.000014211122,"threshold_uncertainty_score":0.5880229},"labels":[],"label_agreement":null},{"id":"W1487931126","doi":"10.1016/j.cplett.2006.11.053","title":"Cavity ring down laser spectroscopy of the <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si7.gif\" display=\"inline\" overflow=\"scroll\"><mml:mrow><mml:msup><mml:mrow><mml:mover accent=\"true\"><mml:mrow><mml:mtext>B</mml:mtext></mml:mrow><mml:mrow><mml:mo>˜</mml:mo></mml:mrow></mml:mover></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:msup><mml:mrow><mml:mi mathvariant=\"normal\">Σ</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup><mml:ms>–</mml:ms><mml:msup><mml:mrow><mml:mover accent=\"true\"><mml:mrow><mml:mtext>X</mml:mtext></mml:mrow><mml:mrow><mml:mo>˜</mml:mo></mml:mrow></mml:mover></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:msup><mml:mrow><mml:mi mathvariant=\"normal\">Σ</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math> transition of CaCCH","year":2006,"lang":"lv","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Spectroscopy; Ring (chemistry); Laser; Fluorescence; Fluorescence spectroscopy; Absorption spectroscopy; Analytical Chemistry (journal); Cavity ring-down spectroscopy; Absorption (acoustics); Chemistry; Scroll; Atomic physics; Physics; Optics; Chromatography","score_opus":0.011766174891615735,"score_gpt":0.22956035924171017,"score_spread":0.21779418435009443,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1487931126","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.2504891,0.004373441,0.0033326568,0.0031519565,0.010498238,0.00029783367,0.003907469,0.0013233938,0.7226259],"genre_scores_gemma":[0.9335654,0.0058024623,0.006603241,0.00785751,0.014895728,0.009247356,0.012902595,0.007176554,0.001949205],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.94219977,0.003510824,0.011637385,0.01146487,0.015325748,0.015861401],"domain_scores_gemma":[0.9544754,0.009600471,0.013763453,0.012822821,0.001672951,0.007664897],"candidate_categories":["metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.008210119,0.006843729,0.0025566043,0.0038292045,0.0087555535,0.009339531,0.01572612,0.014178028,0.93172437],"category_scores_gemma":[0.007824532,0.014365197,0.014446296,0.009069289,0.013489125,0.011185559,0.014513931,0.012997903,0.00866977],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.010608735,0.0025429372,0.00009427356,0.005970955,0.011752666,0.0065037115,0.0051847445,0.009800713,0.025480898,0.26173282,0.655823,0.004504554],"study_design_scores_gemma":[0.012092879,0.0060165846,0.00042944378,0.005919487,0.011547046,0.0069346586,0.0070402836,0.03044983,0.8942341,0.00043544467,0.013014169,0.0118860705],"about_ca_topic_score_codex":0.01406768,"about_ca_topic_score_gemma":0.0064096367,"teacher_disagreement_score":0.9230546,"about_ca_system_score_codex":0.00021592813,"about_ca_system_score_gemma":0.009855695,"threshold_uncertainty_score":0.9957575},"labels":[],"label_agreement":null},{"id":"W1495648630","doi":"","title":"TERAHERTZ AND FIR SYNCROTRON SPECTRA OF METHYL MERCAPTAN, CH$_3$SH","year":2010,"lang":"en","type":"article","venue":"mss","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Physics; Art history; Art","score_opus":0.0052908199793190135,"score_gpt":0.24071057171824117,"score_spread":0.23541975173892216,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1495648630","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97838426,0.00007329839,0.00066618196,0.00014230257,0.00008867462,0.00008689384,0.000024751787,0.000017032547,0.020516621],"genre_scores_gemma":[0.99718827,0.000002807391,0.0021819528,0.000018802131,0.00024787828,0.000011383205,0.0000057558236,0.000014052109,0.00032907983],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99943405,0.000006902122,0.00013626221,0.00016985052,0.00008416508,0.00016877105],"domain_scores_gemma":[0.9996057,0.000061919956,0.00006783167,0.00018402457,0.00003387342,0.000046626126],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003447094,0.0001161302,0.00020093382,0.0000132744335,0.000049537357,0.000008847665,0.00009048572,0.000022269056,0.00012237413],"category_scores_gemma":[0.000006173801,0.000102568156,0.00005318291,0.00005815943,0.00011267972,0.00007170406,0.00007358658,0.00018883731,0.0000109730145],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009007329,0.00007807215,0.009879647,0.000016716325,0.00007838936,3.94119e-7,0.00022255446,0.000004306012,0.95482504,0.01518158,0.0004783208,0.019225985],"study_design_scores_gemma":[0.00043205012,0.00003367858,0.0049736667,0.000015994425,0.00003867842,2.3372705e-7,0.00023832849,0.00003930142,0.85373855,0.12927537,0.010980055,0.00023411612],"about_ca_topic_score_codex":0.00006327538,"about_ca_topic_score_gemma":0.000006473213,"teacher_disagreement_score":0.11409378,"about_ca_system_score_codex":0.000005117946,"about_ca_system_score_gemma":0.0000073231076,"threshold_uncertainty_score":0.4182608},"labels":[],"label_agreement":null},{"id":"W1502436160","doi":"10.1080/0026897021000023640","title":"New vibrational assignments in the Ā <sup>1</sup> A <sub>u</sub> -[Xtilde] <sup>1</sup> Σ <sup>+</sup> <sub>g</sub> electronic transition of acetylene, C <sub>2</sub> H <sub>2</sub> : the v′ <sub>1</sub> frequency","year":2003,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Atomic physics; Chemistry; Ab initio; Ab initio quantum chemistry methods; Acetylene; Ground state; Excited state; Spectral line; Basis set; Molecular physics; Physics; Molecule; Computational chemistry; Density functional theory","score_opus":0.006655698557838342,"score_gpt":0.21315729044423415,"score_spread":0.2065015918863958,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1502436160","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86473495,0.0011361368,0.12682472,0.0010105274,0.00020043197,0.0034597095,0.0007090896,0.00033880744,0.0015856131],"genre_scores_gemma":[0.99112016,0.0006189721,0.00096254493,0.0014975084,0.0018237366,0.0014529494,0.0017136881,0.0007972608,0.000013162706],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.98243463,0.0019168217,0.0032852099,0.0036997516,0.003950449,0.0047131353],"domain_scores_gemma":[0.99142414,0.0012489043,0.001768169,0.0035509923,0.0010414236,0.00096638943],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0014243203,0.003545543,0.0030105175,0.0005454595,0.0016884053,0.00057677866,0.0027699498,0.00094618375,0.000041997402],"category_scores_gemma":[0.00023679115,0.003308307,0.0024817095,0.004050769,0.00134211,0.0022193864,0.0007116215,0.004219297,0.00040694603],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025412103,0.0020236524,0.00025289456,0.00022330282,0.0015050876,0.00006271284,0.0042753024,0.13942629,0.80309504,0.023384847,0.0016619477,0.023834769],"study_design_scores_gemma":[0.004730779,0.0005493076,0.00015934407,0.00042058062,0.0009631163,0.000030276115,0.0020994379,0.009786202,0.8378852,0.14052707,0.00023876218,0.0026099521],"about_ca_topic_score_codex":0.00009644346,"about_ca_topic_score_gemma":0.0000342702,"teacher_disagreement_score":0.12964009,"about_ca_system_score_codex":0.0013016871,"about_ca_system_score_gemma":0.001869277,"threshold_uncertainty_score":0.99961126},"labels":[],"label_agreement":null},{"id":"W1509486221","doi":"10.1021/jp909633a","title":"Reactions of the CN Radical with Benzene and Toluene: Product Detection and Low-Temperature Kinetics","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"Lawrence Berkeley National Laboratory; Basic Energy Sciences; National Nuclear Security Administration; Office of Science; National Aeronautics and Space Administration; Sandia National Laboratories; U.S. Department of Energy","keywords":"Chemistry; Toluene; Benzene; Photoionization; Radical; Reaction rate constant; Dissociation (chemistry); Atmospheric temperature range; Analytical Chemistry (journal); Kinetics; Chemical kinetics; Ionization; Molecule; Photochemistry; Mass spectrometry; Physical chemistry; Ion; Organic chemistry; Thermodynamics","score_opus":0.0032793944444596576,"score_gpt":0.21159223147396353,"score_spread":0.20831283702950387,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1509486221","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9987378,0.000094215364,0.00012883583,0.00054937723,0.000007783598,0.000051192084,0.00000394625,0.0000029591954,0.00042388943],"genre_scores_gemma":[0.99928766,0.000007612217,0.000039644234,0.000016175341,0.0005991693,8.022696e-7,3.8672687e-7,0.0000062911513,0.00004223925],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994841,0.00001724871,0.00015366277,0.00008347135,0.00016099091,0.000100479854],"domain_scores_gemma":[0.9994089,0.000075543736,0.00021920213,0.00014713795,0.000100833495,0.00004837419],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000042792435,0.00011179033,0.00018670781,0.000004270032,0.00009534724,0.0000097703205,0.0001073303,0.000016752088,0.000002092913],"category_scores_gemma":[0.00001542631,0.00005645871,0.000056070134,0.000108563494,0.0002199477,0.00006488674,0.000034375986,0.00038103436,7.6861504e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006398816,0.00014630835,0.000027821465,0.00002040346,0.00004808138,2.0744488e-7,0.00014274944,0.00064312614,0.9975464,0.00006842795,0.000020612706,0.0012719253],"study_design_scores_gemma":[0.00030807086,0.000091398746,0.0010710076,0.000070317445,0.00009768939,0.00001807052,0.00011839537,0.00003738842,0.98704743,0.010994488,0.00007784576,0.000067904475],"about_ca_topic_score_codex":0.0000020232717,"about_ca_topic_score_gemma":1.2408421e-7,"teacher_disagreement_score":0.01092606,"about_ca_system_score_codex":0.000012095474,"about_ca_system_score_gemma":0.000015741396,"threshold_uncertainty_score":0.23023194},"labels":[],"label_agreement":null},{"id":"W1510128730","doi":"10.1063/1.1506157","title":"Nonresonant two-photon mass analyzed threshold ionization and zero kinetic energy photoelectron investigation of the X 2B1 ground state of CH2CO+ and CD2CO+","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Chemistry; Ionization; Kinetic energy; Spectral line; Ionization energy; Ground state; Atomic physics; X-ray photoelectron spectroscopy; Molecular physics; Analytical Chemistry (journal); Ion; Physics; Nuclear magnetic resonance; Organic chemistry","score_opus":0.011111313902138306,"score_gpt":0.2164572754620625,"score_spread":0.20534596155992418,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1510128730","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9939352,0.00047922062,0.0051336633,0.00009505114,0.000023642237,0.000079938094,0.000009165842,0.000002911862,0.00024115584],"genre_scores_gemma":[0.999501,0.00011535518,0.00017404434,0.000033575972,0.0001324896,0.0000020326017,0.0000028383456,0.000017270366,0.000021394479],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99895763,0.000048726564,0.00042393006,0.00010991367,0.00029132626,0.00016849441],"domain_scores_gemma":[0.99872875,0.00017834574,0.0006803147,0.0001590254,0.00019525338,0.00005831512],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000107097854,0.00016625234,0.00033904504,0.000018316781,0.000059742884,0.000011270376,0.00018711695,0.000021591504,0.0000051870256],"category_scores_gemma":[0.000011411556,0.000102319515,0.000094103416,0.0002457428,0.00041588576,0.00014395735,0.000088806715,0.00023082166,1.462431e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000052659056,0.00006148858,0.0015527657,0.000024031604,0.000111190966,1.2848511e-7,0.0004543496,0.00055089424,0.99263126,0.0022110015,0.000054996017,0.0022952124],"study_design_scores_gemma":[0.00051166356,0.000040367082,0.00031282494,0.000054042757,0.00010385648,0.0000015143975,0.000025437042,0.0019350891,0.68052506,0.3164052,0.0000075413896,0.00007740308],"about_ca_topic_score_codex":0.000031410054,"about_ca_topic_score_gemma":2.8755957e-7,"teacher_disagreement_score":0.3141942,"about_ca_system_score_codex":0.000026110165,"about_ca_system_score_gemma":0.000012934642,"threshold_uncertainty_score":0.41724688},"labels":[],"label_agreement":null},{"id":"W1511673092","doi":"10.1063/1.2172919","title":"The spin-orbit and rotational constants for the N2 C″Πui5(v=3) state","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Atomic physics; Orbit (dynamics); Spin (aerodynamics); Spin–orbit interaction; Coupling constant; State (computer science); Range (aeronautics); Chemistry; Physics; Constant (computer programming); Condensed matter physics; Materials science; Quantum mechanics; Thermodynamics; Mathematics","score_opus":0.009333073338049213,"score_gpt":0.25953307225099664,"score_spread":0.2501999989129474,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1511673092","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90906423,0.0017893414,0.079540715,0.0047462047,0.0002881221,0.00056025083,0.0001277437,0.000016397895,0.0038670003],"genre_scores_gemma":[0.9981538,0.000029732566,0.00033409984,0.00008156428,0.0012669137,0.000009759453,0.0000034916097,0.000017129738,0.00010351529],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990566,0.000022902794,0.0003391491,0.0000834383,0.0002583817,0.00023956888],"domain_scores_gemma":[0.99733937,0.0018333279,0.00038063634,0.00015962085,0.00024721952,0.000039824245],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020772475,0.00015120239,0.00019581013,0.00000457083,0.000338999,0.00004517918,0.00030740106,0.000014159822,0.0000036500385],"category_scores_gemma":[0.000021654148,0.000069663365,0.0001368462,0.00008676495,0.00050498516,0.00010989238,0.000085242034,0.00030383185,0.0000020201744],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00096817483,0.00050819386,0.0015993939,0.00004713595,0.0013666109,0.0000012375232,0.0010472917,0.0064151348,0.56852823,0.2944533,0.0384505,0.086614795],"study_design_scores_gemma":[0.00059464696,0.000023398634,0.0001140463,0.00001766471,0.00010041062,0.0000022042977,0.0001831702,0.00032825905,0.15073746,0.84494096,0.0028530797,0.00010472615],"about_ca_topic_score_codex":0.000009040993,"about_ca_topic_score_gemma":3.446044e-7,"teacher_disagreement_score":0.55048764,"about_ca_system_score_codex":0.000023796963,"about_ca_system_score_gemma":0.00004196478,"threshold_uncertainty_score":0.28407896},"labels":[],"label_agreement":null},{"id":"W1517582879","doi":"10.1002/9781119951438.eibc0377","title":"<scp>Ab</scp> <scp>initio</scp> and Semiempirical Methods","year":2011,"lang":"en","type":"other","venue":"Encyclopedia of Inorganic and Bioinorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Ab initio; Spurious relationship; Parameterized complexity; Computation; Ab initio quantum chemistry methods; Computational chemistry; Total energy; Chemistry; Computer science; Molecule; Statistical physics; Physics; Algorithm","score_opus":0.009743901558601664,"score_gpt":0.25522610518958655,"score_spread":0.24548220363098489,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1517582879","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.03217671,0.007128199,0.0010905678,0.000019394987,0.00022117478,0.00031094914,0.0003513165,0.00021272384,0.95848894],"genre_scores_gemma":[0.057100713,0.012292188,0.020196116,0.00018426508,0.005403731,0.00009874086,0.00058327074,0.0017551109,0.9023859],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9971959,0.000054547065,0.0006730969,0.0010575942,0.00030164944,0.00071721536],"domain_scores_gemma":[0.99733025,0.00077893195,0.00073212554,0.00067592604,0.00010089154,0.00038190396],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00013531737,0.00094037206,0.0012313668,0.00007465466,0.00013431322,0.000032111613,0.0004778849,0.0005717381,0.0010518353],"category_scores_gemma":[0.00026888054,0.00089273433,0.00019975414,0.00035322376,0.00068180804,0.00008886586,0.00078232004,0.0008628555,0.00005975186],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000041393205,0.0005886912,0.012675107,0.0015449171,0.0014090219,0.000011680903,0.0017393361,1.2300183e-7,0.1868944,0.00050091284,0.78906727,0.005564422],"study_design_scores_gemma":[0.001221475,0.000069182286,0.00034196454,0.00037347036,0.0006473005,0.000021777543,0.0028260197,0.0000018094902,0.405008,0.017940184,0.5710699,0.00047891683],"about_ca_topic_score_codex":0.000098601835,"about_ca_topic_score_gemma":0.0000021989338,"teacher_disagreement_score":0.2181136,"about_ca_system_score_codex":0.000043951968,"about_ca_system_score_gemma":0.0001617311,"threshold_uncertainty_score":0.99986136},"labels":[],"label_agreement":null},{"id":"W1520638246","doi":"10.1016/s0065-3160(06)41004-2","title":"Using kinetic isotope effects to determine the structure of the transition states of SN2 reactions","year":2006,"lang":"en","type":"book-chapter","venue":"Advances in physical organic chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":77,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"","keywords":"SN2 reaction; Kinetic isotope effect; Chemistry; Transition state; Reaction mechanism; Kinetic energy; SN1 reaction; Transition state theory; Elementary reaction; Computational chemistry; Chemical physics; Stereochemistry; Kinetics; Reaction rate constant; Catalysis; Atomic physics; Organic chemistry; Nucleophile; Deuterium; Physics","score_opus":0.004728844401211055,"score_gpt":0.23445888686246819,"score_spread":0.22973004246125714,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1520638246","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9066506,0.0012422899,0.0051870965,0.00020266537,0.00035538443,0.0014932009,0.001136394,0.00004792944,0.083684444],"genre_scores_gemma":[0.9973701,0.000015223514,0.0001653306,0.000015977757,0.00045423175,0.0000058001024,0.00004464848,0.000052247517,0.001876442],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99883956,0.000010122973,0.0003786815,0.000319778,0.0002494878,0.00020235324],"domain_scores_gemma":[0.9987368,0.000284317,0.00038044841,0.00047705302,0.000087407825,0.000033955603],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000137423485,0.00034274647,0.0005321465,0.000012999745,0.00006451613,0.000005337711,0.00033189938,0.00006801713,0.00007212298],"category_scores_gemma":[0.000010513972,0.00023297046,0.0002113128,0.0001340436,0.00029171293,0.00007800151,0.00013963957,0.00046968376,9.981677e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000014311043,0.00007870122,0.00002255693,0.00037248625,0.00006118637,4.439573e-7,0.00015476951,0.010352295,0.98578125,0.0013589176,0.00002445713,0.001778637],"study_design_scores_gemma":[0.00019947726,0.000014590653,0.000013421482,0.00041250983,0.000111194175,5.750524e-7,0.000030054947,0.00009053711,0.7498497,0.24794579,0.0011239484,0.00020821809],"about_ca_topic_score_codex":0.000021890548,"about_ca_topic_score_gemma":0.0000036335946,"teacher_disagreement_score":0.24658687,"about_ca_system_score_codex":0.00007425652,"about_ca_system_score_gemma":0.000034722623,"threshold_uncertainty_score":0.950026},"labels":[],"label_agreement":null},{"id":"W1525196500","doi":"10.1063/1.4921187","title":"Application of multireference equation of motion coupled-cluster theory to transition metal complexes and an orbital selection scheme for the efficient calculation of excitation energies","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Excitation; Atomic physics; Equations of motion; Chemistry; Physics; Quantum mechanics; Molecule","score_opus":0.031016959193126647,"score_gpt":0.295025280070298,"score_spread":0.26400832087717135,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1525196500","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5068425,0.000018876386,0.49293885,0.000031851785,0.000011993118,0.00014016729,0.0000083221485,0.0000017841442,0.000005650761],"genre_scores_gemma":[0.9961455,9.359841e-7,0.0036212504,0.0000070845726,0.00017667156,0.000011777138,0.00002662603,0.000009314123,8.3259835e-7],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99911875,0.000054605658,0.00040799606,0.00008080469,0.00025828587,0.000079577614],"domain_scores_gemma":[0.9980762,0.00042806825,0.00060116936,0.00009856774,0.00076149433,0.000034520843],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00039656332,0.00009867697,0.00022493834,0.000022972,0.000041940053,0.0000046134173,0.00010088694,0.000023675817,6.6383046e-7],"category_scores_gemma":[0.000036725993,0.00006485321,0.00007491648,0.00014025705,0.00013792266,0.00017608855,0.000022171667,0.00008562634,1.3539915e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039706682,0.00016547713,0.000055814387,0.00002944841,0.000065278255,2.1859214e-9,0.0025154192,0.13729572,0.8448324,0.01018697,0.000004934449,0.0044514774],"study_design_scores_gemma":[0.0005591939,0.00012420981,0.0002205946,0.000021942225,0.00014445954,3.5306635e-7,0.00069921184,0.20418473,0.6867271,0.10725759,0.0000012328538,0.000059375023],"about_ca_topic_score_codex":0.000026632693,"about_ca_topic_score_gemma":2.8007088e-7,"teacher_disagreement_score":0.4893176,"about_ca_system_score_codex":0.00002931898,"about_ca_system_score_gemma":0.000020620817,"threshold_uncertainty_score":0.26446372},"labels":[],"label_agreement":null},{"id":"W1526268723","doi":"10.1063/1.1626625","title":"Kohn–Sham density-functional study of the adsorption of acetylene and vinylidene on iron clusters, Fen/Fen+ (n=1–4)","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Compute Canada; Steacie Institute for Molecular Sciences; University of Calgary; Université de Montréal","funders":"","keywords":"Acetylene; Unpaired electron; Density functional theory; Spin states; Ground state; Electronic structure; Benzene; Chemistry; Adsorption; Spin (aerodynamics); Cluster (spacecraft); Atom (system on chip); Atomic physics; Electron; Electronic correlation; Molecule; Physics; Computational chemistry; Physical chemistry; Quantum mechanics; Thermodynamics; Organic chemistry","score_opus":0.013156606479918773,"score_gpt":0.23355464357164432,"score_spread":0.22039803709172556,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1526268723","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9978855,0.00004970924,0.0010700496,0.00010417285,0.00010658633,0.00015340016,0.0000063478283,0.000003880506,0.00062031485],"genre_scores_gemma":[0.99948424,0.0000062441886,0.000092411174,0.00004216522,0.00032880527,0.0000020195098,0.0000012608823,0.000017416001,0.00002545832],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986712,0.00012561562,0.00045292295,0.00012413993,0.00046239144,0.00016374735],"domain_scores_gemma":[0.9983461,0.00038262678,0.00069875026,0.00028017696,0.00023975257,0.000052579202],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022431609,0.00018805514,0.00039388268,0.000015764455,0.00008938559,0.0000066422404,0.00022737277,0.000031196596,0.000008926145],"category_scores_gemma":[0.00004212987,0.00011227639,0.00016319568,0.00017505373,0.00023812216,0.00011230554,0.0001292191,0.0004450427,9.939051e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003926293,0.0016768484,0.0042856284,0.00003745149,0.00034711297,2.1817583e-7,0.0014760018,0.0032894833,0.9828426,0.0039138854,0.00073258555,0.0010055499],"study_design_scores_gemma":[0.0016037741,0.00024669792,0.000981687,0.00008064085,0.0002560443,0.000003327289,0.001594762,0.000044608256,0.9232781,0.07174393,0.000024679995,0.0001417294],"about_ca_topic_score_codex":0.0000079602105,"about_ca_topic_score_gemma":3.274144e-7,"teacher_disagreement_score":0.06783004,"about_ca_system_score_codex":0.00004191484,"about_ca_system_score_gemma":0.000032154298,"threshold_uncertainty_score":0.45784986},"labels":[],"label_agreement":null},{"id":"W1527772258","doi":"10.1063/1.1607313","title":"Potential energy, Λ doubling and Born–Oppenheimer breakdown functions for the B 1Πu “barrier” state of Li2","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":62,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Potential energy; Born–Oppenheimer approximation; Asymptote; Atomic physics; Physics; Quantum tunnelling; Diatomic molecule; Perturbation theory (quantum mechanics); Perturbation (astronomy); Chemistry; Rectangular potential barrier; Quantum mechanics; Mathematics; Mathematical analysis","score_opus":0.010188804705439673,"score_gpt":0.2390468806527077,"score_spread":0.22885807594726804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1527772258","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5556707,0.001395832,0.43975592,0.0006543115,0.00034763807,0.00024102077,0.00011515585,0.000012335526,0.0018071167],"genre_scores_gemma":[0.9987337,0.00002950463,0.0004629982,0.000055022152,0.0006019031,0.000006112073,0.0000034128768,0.000022720573,0.0000846507],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904823,0.000030865405,0.0003744682,0.000101765916,0.00021579173,0.00022888833],"domain_scores_gemma":[0.99849033,0.0005271789,0.00042689545,0.000197815,0.0002832067,0.000074544696],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017366777,0.00016903982,0.00029864025,0.000012129104,0.00016074268,0.000019847037,0.0002231874,0.0000204926,0.000012860605],"category_scores_gemma":[0.000023352373,0.000097603806,0.0002192529,0.00013086185,0.0002864994,0.00015201815,0.0000729346,0.00027645964,7.743082e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037171124,0.00033343618,0.00017680133,0.00003210345,0.0013366895,3.7120432e-7,0.00069510186,0.0065428857,0.940904,0.02005244,0.0032105127,0.026343917],"study_design_scores_gemma":[0.00077184365,0.000045929963,0.000009824056,0.00002324588,0.000372165,0.0000038564403,0.00025154752,0.0002298944,0.5950706,0.40041387,0.0026753005,0.00013195949],"about_ca_topic_score_codex":0.0000117537475,"about_ca_topic_score_gemma":1.3163078e-7,"teacher_disagreement_score":0.443063,"about_ca_system_score_codex":0.00001554426,"about_ca_system_score_gemma":0.000048753627,"threshold_uncertainty_score":0.39801678},"labels":[],"label_agreement":null},{"id":"W1532676567","doi":"10.1063/1.3041494","title":"Pathways and reduced-dimension five-dimensional potential energy surface for the reactions H3++CO→H2+HCO+ and H3++CO→H2+HOC+","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Dimension (graph theory); Chemistry; Potential energy surface; Mathematics; Molecule; Combinatorics; Organic chemistry","score_opus":0.016405505020710354,"score_gpt":0.24573426607612672,"score_spread":0.22932876105541636,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1532676567","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9927102,0.00079422264,0.0048357574,0.0008165588,0.00014727688,0.0001542769,0.000064062384,0.000016637756,0.00046102842],"genre_scores_gemma":[0.99712455,0.0001715053,0.00096627005,0.00012209041,0.0013949643,0.000006124955,0.000019219859,0.000040339113,0.0001549328],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984998,0.00005025868,0.00047003082,0.00023005536,0.00039147594,0.00035835366],"domain_scores_gemma":[0.9979037,0.00091066293,0.0004767903,0.00027096146,0.00028568038,0.00015221437],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017121613,0.0003048769,0.00043749137,0.000016155294,0.00056737475,0.000024481136,0.0002475285,0.000059659775,0.000012117249],"category_scores_gemma":[0.000024747422,0.00018983126,0.00022779148,0.00012133454,0.0005752325,0.00024871225,0.00015832402,0.00051160896,0.0000024499955],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003044779,0.00020188301,0.000047379697,0.000013580082,0.0002987782,0.000002330313,0.00041232302,0.0026866496,0.9837355,0.0034975035,0.006237895,0.002561697],"study_design_scores_gemma":[0.0015092032,0.00013044148,0.000085995234,0.000064671636,0.0002883115,0.00007901851,0.00036829693,0.0016461103,0.81410986,0.17916282,0.0021993003,0.000355993],"about_ca_topic_score_codex":0.000024139192,"about_ca_topic_score_gemma":1.0829364e-7,"teacher_disagreement_score":0.17566532,"about_ca_system_score_codex":0.00004288672,"about_ca_system_score_gemma":0.000073487885,"threshold_uncertainty_score":0.7741094},"labels":[],"label_agreement":null},{"id":"W1534644105","doi":"10.3998/ark.5550190.0002.c18","title":"A density functional theory study on the rearrangements of the 6-tricyclo[3.2.1.02,4]octyl cation and its isomers: a walk on the C8H11+ potential energy surface and a peek at molecular structures with AIM","year":2002,"lang":"en","type":"article","venue":"ARKIVOC","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Université de Montréal; McMaster University","keywords":"Chemistry; Potential energy surface; Density functional theory; Molecule; Computational chemistry; Surface (topology); Crystallography; Organic chemistry; Geometry","score_opus":0.011138397720526013,"score_gpt":0.19965268061210747,"score_spread":0.18851428289158145,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1534644105","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99713624,0.00014142977,0.00031158427,0.0005943092,0.000033467608,0.00029546008,0.000014138175,0.0000066889625,0.0014666759],"genre_scores_gemma":[0.99945116,0.000007385322,0.000008272671,0.00017730409,0.000048606867,0.000023705523,0.000002848158,0.00001346315,0.00026725602],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991043,0.00012534724,0.00010829271,0.00023728696,0.0002812568,0.00014351321],"domain_scores_gemma":[0.9993324,0.00020460002,0.00011533104,0.00025856282,0.00006322247,0.000025862879],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000078190744,0.00016092518,0.00013196228,0.000010281621,0.00034450088,0.000017741115,0.000111841255,0.000016326794,0.00005319624],"category_scores_gemma":[0.000012504102,0.00007659811,0.000043088447,0.00011615573,0.00013902168,0.000040182196,0.00014126359,0.00012668181,0.0000020288007],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0024558164,0.003255699,0.08935087,0.000066254885,0.005191775,0.000014321336,0.017386165,0.018193934,0.2672712,0.5776097,0.0063763848,0.012827852],"study_design_scores_gemma":[0.0059043146,0.0013676318,0.1914416,0.00015477093,0.00094145763,0.000008201843,0.01981855,0.0020629442,0.27959308,0.49671215,0.0007949988,0.0012002947],"about_ca_topic_score_codex":0.00003737114,"about_ca_topic_score_gemma":0.0000063423386,"teacher_disagreement_score":0.10209073,"about_ca_system_score_codex":0.000020482083,"about_ca_system_score_gemma":0.0000056007207,"threshold_uncertainty_score":0.31235802},"labels":[],"label_agreement":null},{"id":"W1537061649","doi":"10.1139/p05-027","title":"Many-body-QED perturbation theory: Connection to the two-electron BetheSalpeter equation","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Bethe–Salpeter equation; Perturbation theory (quantum mechanics); Mathematical physics; Schrödinger equation; Commutator; Quantum mechanics; Quantum electrodynamics; Degenerate energy levels; Quantum field theory; Covariant transformation; Bound state","score_opus":0.011982318596222698,"score_gpt":0.24179236418727326,"score_spread":0.22981004559105056,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1537061649","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.29554817,0.00017957742,0.6827956,0.0060090944,0.0005543679,0.00034480423,0.000040780706,0.000015838648,0.014511772],"genre_scores_gemma":[0.99517757,9.4647567e-7,0.00048473122,0.0003864696,0.0033522358,0.0000074866484,0.000011120917,0.000021762335,0.000557652],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991734,0.000053518557,0.00023074057,0.00011517327,0.00014638227,0.0002807914],"domain_scores_gemma":[0.9990887,0.000117205374,0.00020841481,0.00014416382,0.00023820098,0.00020333237],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001699094,0.00013858061,0.00016590058,0.000047103757,0.00023399456,0.000051396415,0.00018886942,0.000018534678,0.000063055064],"category_scores_gemma":[0.000027503256,0.00010675624,0.00012085646,0.00018780485,0.000048351932,0.00027789635,0.000012078476,0.00025830153,0.000051632254],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036211295,0.000044345503,0.0006896245,0.0000041790568,0.00020223127,9.798139e-7,0.0026837594,0.028285755,0.009080883,0.84475267,0.003977176,0.11024218],"study_design_scores_gemma":[0.0006521788,0.00014049324,0.00034273783,0.000044258486,0.00012001706,0.0000026960192,0.0006694577,0.0018043086,0.08416329,0.8803748,0.031371646,0.00031409122],"about_ca_topic_score_codex":0.00020012584,"about_ca_topic_score_gemma":0.00017042134,"teacher_disagreement_score":0.6996294,"about_ca_system_score_codex":0.00020599097,"about_ca_system_score_gemma":0.00019215173,"threshold_uncertainty_score":0.4353393},"labels":[],"label_agreement":null},{"id":"W1542506562","doi":"10.1021/jp4124937","title":"Internal Conversion versus Intersystem Crossing: What Drives the Gas Phase Dynamics of Cyclic α,β-Enones?","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Vetenskapsrådet; Deutsche Forschungsgemeinschaft; Natural Sciences and Engineering Research Council of Canada; Knut och Alice Wallenbergs Stiftelse; Wenner-Gren Foundation","keywords":"Intersystem crossing; Gas phase; Dynamics (music); Phase (matter); Chemistry; Chemical physics; Photochemistry; Physics; Physical chemistry; Atomic physics; Excited state; Organic chemistry","score_opus":0.009149423226119892,"score_gpt":0.27811554137314576,"score_spread":0.26896611814702587,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1542506562","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9867984,0.00006405247,0.010031457,0.00040991828,0.00013039076,0.000054764416,0.000009027217,0.0000063160333,0.0024956763],"genre_scores_gemma":[0.9987703,0.000006834754,0.000021447171,0.000014802534,0.001097975,0.0000015305238,0.00000417924,0.000016372325,0.00006654399],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99895096,0.00006284183,0.0003697826,0.00011227838,0.0003004372,0.0002036873],"domain_scores_gemma":[0.99800295,0.000719026,0.0007306862,0.00028838916,0.00018158191,0.000077370365],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017850281,0.00019581348,0.00038453788,0.000009309082,0.0001725046,0.00007331763,0.0005943185,0.000024206694,0.000021965898],"category_scores_gemma":[0.000035105346,0.00010950873,0.0003077049,0.00010283447,0.0006014807,0.00027960882,0.00019001855,0.00046730693,0.0000043948035],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0016981364,0.00093703513,0.00010606188,0.00015984078,0.0007930741,0.0000017420309,0.0039021256,0.0035854331,0.9731663,0.0020601326,0.00035093818,0.013239198],"study_design_scores_gemma":[0.0035787749,0.0002879756,0.000011067544,0.00042290223,0.00029395343,0.00000701666,0.008548676,0.012250711,0.95352554,0.020375283,0.00048592757,0.00021216448],"about_ca_topic_score_codex":0.00000780453,"about_ca_topic_score_gemma":1.808243e-7,"teacher_disagreement_score":0.019640734,"about_ca_system_score_codex":0.000066289766,"about_ca_system_score_gemma":0.000030641706,"threshold_uncertainty_score":0.44656363},"labels":[],"label_agreement":null},{"id":"W1542939555","doi":"10.1063/1.1527918","title":"The permanent electric dipole moments of the B 2Σ+ and X 2Σ+ states of lanthanum imide, LaNH","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Stark effect; Dipole; Atomic physics; Electric dipole moment; Lanthanum; Chemistry; Bond dipole moment; Physics; Electric field; Inorganic chemistry; Quantum mechanics","score_opus":0.006040113945911713,"score_gpt":0.22834019849471815,"score_spread":0.22230008454880643,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1542939555","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99714804,0.0006712929,0.0002731056,0.00024118247,0.00006759395,0.000090099405,0.000012721258,0.0000022540553,0.001493696],"genre_scores_gemma":[0.9995758,0.00012244807,0.00003859618,0.00002391232,0.00016143253,0.000001774347,0.0000011007725,0.000013307294,0.00006164825],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99897176,0.000061198894,0.0003691376,0.000072685274,0.00031187327,0.00021331622],"domain_scores_gemma":[0.9985673,0.00043548323,0.0005569575,0.00022766495,0.00016806267,0.00004455024],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016377709,0.0001435105,0.00028418336,0.0000075602516,0.000100170546,0.000008810174,0.00034314053,0.000017883904,0.000004437294],"category_scores_gemma":[0.000025279567,0.00006748441,0.00014993787,0.00017252086,0.0002759114,0.000069009766,0.00011051352,0.00031849826,0.0000010296268],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010012025,0.00035368442,0.00666348,0.000034799068,0.00046627028,2.0964978e-7,0.0007259946,0.00045804333,0.9768319,0.01079688,0.0018657487,0.0017028742],"study_design_scores_gemma":[0.00031444832,0.000033439166,0.00015528542,0.00003136679,0.00009340231,0.0000011722555,0.00022966566,0.000032153588,0.7823651,0.2162973,0.00037801746,0.00006867978],"about_ca_topic_score_codex":0.000009627677,"about_ca_topic_score_gemma":1.0952598e-7,"teacher_disagreement_score":0.20550042,"about_ca_system_score_codex":0.000022561677,"about_ca_system_score_gemma":0.00003369946,"threshold_uncertainty_score":0.27519345},"labels":[],"label_agreement":null},{"id":"W1546474516","doi":"10.1063/1.3157210","title":"Rovibronic analysis of the Jahn–Teller effect in CH2D2+ at low energies","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; National Science Foundation","keywords":"Zero-point energy; Atomic physics; Hamiltonian (control theory); Chemistry; Ionization; Ground state; Quantum tunnelling; Deuterium; Jahn–Teller effect; Physics; Ion; Condensed matter physics; Quantum mechanics","score_opus":0.004490819861293306,"score_gpt":0.23247294511034206,"score_spread":0.22798212524904876,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1546474516","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9979275,0.00015777466,0.00039766825,0.0002595294,0.00003990682,0.00006872861,0.00000643497,0.0000038100814,0.0011386744],"genre_scores_gemma":[0.99953574,0.000011023481,0.000043287844,0.000083787345,0.00027119584,0.0000012998602,0.0000028376885,0.000011349593,0.000039472103],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987784,0.00007705594,0.0004549273,0.00010982571,0.00033554024,0.00024424747],"domain_scores_gemma":[0.99855167,0.00043958516,0.0005204809,0.00034507443,0.00009802919,0.000045146666],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001659337,0.0001956177,0.00059929024,0.00003440322,0.00006010269,0.000007267878,0.0005340721,0.000031676183,0.000014321311],"category_scores_gemma":[0.000019247575,0.00010695914,0.0005638961,0.00076924934,0.00020429523,0.000116540374,0.00015931283,0.00040207928,0.0000018463031],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015647407,0.00029080673,0.0032345338,0.000011965246,0.0008413257,3.6978105e-7,0.0005294,0.036287636,0.9530737,0.0020079385,0.0005150922,0.0030507606],"study_design_scores_gemma":[0.0005771624,0.000043937212,0.001629958,0.00004888477,0.00060736766,3.256867e-7,0.00006166126,0.00031824954,0.9203657,0.0761938,0.000028012635,0.00012495252],"about_ca_topic_score_codex":0.000015183806,"about_ca_topic_score_gemma":4.5230618e-7,"teacher_disagreement_score":0.07418586,"about_ca_system_score_codex":0.000079934616,"about_ca_system_score_gemma":0.000038141003,"threshold_uncertainty_score":0.4361667},"labels":[],"label_agreement":null},{"id":"W1547676458","doi":"10.1063/1.1464831","title":"Infrared emission spectroscopy of the [10.5]5Δ–X5Δ system of VF","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"National Aeronautics and Space Administration; National Science Foundation","keywords":"Analytical Chemistry (journal); Vanadium; Excited state; Spectroscopy; Chemistry; Emission spectrum; Microwave; Helium; Infrared; Spectrometer; Atomic physics; Spectral line; Physics; Optics; Inorganic chemistry","score_opus":0.01112409301764935,"score_gpt":0.23325010865649426,"score_spread":0.2221260156388449,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1547676458","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96813494,0.00035808317,0.004044549,0.00017920784,0.00013205264,0.00014239785,0.000024546101,0.000010284945,0.026973922],"genre_scores_gemma":[0.9986023,0.000009161918,0.00055784674,0.000013968147,0.0005949269,0.0000011840766,9.677486e-7,0.000019810454,0.00019988655],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986506,0.000042191055,0.0005824142,0.000090070134,0.00043072,0.00020398365],"domain_scores_gemma":[0.99804413,0.00023892082,0.0010243321,0.0003643932,0.00026522053,0.00006299452],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010859947,0.00017909205,0.00046666723,0.000011530936,0.00006041069,0.00000556228,0.00059044384,0.000033939836,0.000061979714],"category_scores_gemma":[0.000017489541,0.000098603945,0.00033165433,0.00024996992,0.00027359594,0.00010966851,0.00017967388,0.0003960059,0.000004976303],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006344437,0.00021251469,0.00022798042,0.000065974295,0.00015012642,1.729439e-7,0.00039722468,0.00023701988,0.9912632,0.0021508017,0.0039851214,0.001246415],"study_design_scores_gemma":[0.0004286831,0.000033402677,0.000013223365,0.00019628141,0.000117586525,0.0000015963361,0.00023515434,0.00021736657,0.90007925,0.09840495,0.00018285269,0.0000896515],"about_ca_topic_score_codex":0.0000029013493,"about_ca_topic_score_gemma":3.9315524e-9,"teacher_disagreement_score":0.096254155,"about_ca_system_score_codex":0.000052009997,"about_ca_system_score_gemma":0.000023352906,"threshold_uncertainty_score":0.40209523},"labels":[],"label_agreement":null},{"id":"W1548427195","doi":"10.1063/1.3521493","title":"Communication: Hilbert-space partitioning of the molecular one-electron density matrix with orthogonal projectors","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Hilbert space; Density matrix; Atom (system on chip); Matrix (chemical analysis); Electron density; Linear subspace; Space (punctuation); Chemistry; Interpretation (philosophy); Quantum mechanics; Physics; Mathematics; Electron; Molecular physics; Computational chemistry; Atomic physics; Pure mathematics; Computer science","score_opus":0.006945168677474413,"score_gpt":0.24730660992295656,"score_spread":0.24036144124548214,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1548427195","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99458593,0.00005397571,0.0032637806,0.00079414237,0.000031254192,0.000104274906,0.000004151219,0.0000055275295,0.0011569861],"genre_scores_gemma":[0.99822325,0.0000031865202,0.0014386709,0.000030772197,0.00026323387,0.0000030765073,0.00000299561,0.000018145298,0.000016667214],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990441,0.000053146625,0.00027992815,0.000081786,0.00035426178,0.00018673188],"domain_scores_gemma":[0.99839664,0.00021253034,0.00058607216,0.0004215912,0.0003350656,0.000048080154],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013604047,0.00014679041,0.00026288838,0.000007724117,0.00012056178,0.0000121885805,0.00049608457,0.000028147546,0.000009951143],"category_scores_gemma":[0.000019240255,0.000082834005,0.0001588371,0.00021417395,0.00040273025,0.00012585585,0.00015541485,0.00088061875,0.0000012335607],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008295474,0.00020307637,0.0029547885,0.000010606201,0.00018308235,1.4627261e-7,0.00029049726,0.00046214205,0.9496896,0.04579016,0.000114804585,0.00021812876],"study_design_scores_gemma":[0.00029160775,0.000026034246,0.00019937106,0.00004847132,0.00013638636,0.000003600051,0.00006228693,0.0000233966,0.8559534,0.14308481,0.00007685093,0.000093813505],"about_ca_topic_score_codex":0.000014656011,"about_ca_topic_score_gemma":0.000001371848,"teacher_disagreement_score":0.09729465,"about_ca_system_score_codex":0.000023791155,"about_ca_system_score_gemma":0.0000870275,"threshold_uncertainty_score":0.38258994},"labels":[],"label_agreement":null},{"id":"W1551231152","doi":"10.1088/1674-1056/21/2/023402","title":"Influence of the reagent vibration on the stereo-dynamics of the reactions D <sup>−</sup> + H <sub>2</sub> and H <sup>−</sup> + D <sub>2</sub>","year":2012,"lang":"en","type":"article","venue":"Chinese Physics B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Ontario Brain Institute","keywords":"Reagent; Physics; Molecule; Atomic physics; Vibration; Ion; Reaction dynamics; Polarization (electrochemistry); Scattering; Product (mathematics); Energy (signal processing); Analytical Chemistry (journal); Chemistry; Physical chemistry; Optics; Geometry; Quantum mechanics","score_opus":0.008819387529022232,"score_gpt":0.2268644351588958,"score_spread":0.21804504762987356,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1551231152","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99587196,0.000050611245,0.0011160783,0.00055299833,0.00009202032,0.00064053526,0.00020829838,0.000031243173,0.0014362603],"genre_scores_gemma":[0.99890894,0.000026940023,0.00003984127,0.00015715406,0.00063706154,0.000098448756,0.00003962785,0.000063909756,0.000028105262],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99783385,0.00015936408,0.0005800672,0.00040195932,0.00052951387,0.00049525825],"domain_scores_gemma":[0.9972415,0.00060684676,0.0006077175,0.0011854643,0.00025085616,0.00010762329],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00020159193,0.00049554894,0.00048641197,0.000033450804,0.00055173517,0.00003879399,0.0005825682,0.00007838944,0.0000038346684],"category_scores_gemma":[0.000092801245,0.00027800107,0.0003485586,0.000701791,0.0005991671,0.0005362697,0.0005899378,0.00064392213,0.000014477813],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000082281476,0.0011975372,0.052092694,0.00018229012,0.0005893984,2.0038688e-7,0.00706659,0.22755408,0.6026444,0.099110276,0.00041954598,0.00906073],"study_design_scores_gemma":[0.0006893228,0.00005920882,0.031699236,0.00025699966,0.00022804843,0.0000014508655,0.001075147,0.01313411,0.75739276,0.19483581,0.000076838594,0.00055103237],"about_ca_topic_score_codex":0.000038964434,"about_ca_topic_score_gemma":0.0000035836356,"teacher_disagreement_score":0.21441998,"about_ca_system_score_codex":0.00009103813,"about_ca_system_score_gemma":0.000064868414,"threshold_uncertainty_score":0.9999672},"labels":[],"label_agreement":null},{"id":"W156214323","doi":"10.1007/978-90-481-3890-6_2","title":"Derivation of Generalized von Weizsäcker Kinetic Energies from Quasiprobability Distribution Functions","year":2011,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Kinetic energy; Position and momentum space; Physics; Distribution (mathematics); Distribution function; Non canonical; Mathematical physics; Mathematics; Quantum mechanics; Mathematical analysis; Biology","score_opus":0.018805974246627034,"score_gpt":0.2204259237618093,"score_spread":0.20161994951518228,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W156214323","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.02586053,0.00028043965,0.23518309,0.00006226318,0.0003862369,0.00048561586,0.0027339149,0.00013534755,0.7348726],"genre_scores_gemma":[0.89609146,0.00002582442,0.0017498303,0.0000139384265,0.0005651169,0.000053878746,0.0068513956,0.00005618719,0.09459239],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988056,0.000009683109,0.00044584076,0.00039891116,0.0001726191,0.00016738838],"domain_scores_gemma":[0.9988986,0.00005567484,0.00034553342,0.00043599913,0.00022410476,0.000040045063],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000023590674,0.00033670085,0.00047735719,0.000022108807,0.00007438789,0.000008558636,0.000121147525,0.000115692426,0.0020647517],"category_scores_gemma":[0.000005397591,0.0003087952,0.0002499924,0.000029769622,0.00018707533,0.00009169069,0.00012503557,0.0001906347,0.000057649206],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000040062576,0.00010611626,0.0006651191,0.000027617096,0.00040257568,1.06736685e-7,0.000060990897,0.00019947332,0.0035636334,0.9839527,0.0035386868,0.007442916],"study_design_scores_gemma":[0.00028109306,0.00002633832,0.00028166547,0.000045719054,0.00019107838,2.5597725e-8,0.000021576418,0.000020468655,0.014166642,0.9598964,0.024733037,0.00033595177],"about_ca_topic_score_codex":0.00066856213,"about_ca_topic_score_gemma":0.000012884024,"teacher_disagreement_score":0.8702309,"about_ca_system_score_codex":0.000061865634,"about_ca_system_score_gemma":0.000023305905,"threshold_uncertainty_score":0.9999364},"labels":[],"label_agreement":null},{"id":"W1564764987","doi":"10.1016/s0065-3276(07)00213-4","title":"Theoretical and Experimental Studies of the Gas-Phase Cl-Atom Initiated Reactions of Benzene and Toluene","year":2008,"lang":"en","type":"book-chapter","venue":"Advances in quantum chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University; McGill University","funders":"","keywords":"Toluene; Benzene; Gas phase; Chemistry; Computational chemistry; Atom (system on chip); Photochemistry; Physical chemistry; Organic chemistry; Engineering","score_opus":0.019881508412808835,"score_gpt":0.31839570288521957,"score_spread":0.29851419447241073,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1564764987","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7803893,0.049724415,0.000035286168,0.000057377314,0.00010895901,0.0002719147,0.000328701,0.000019696745,0.16906434],"genre_scores_gemma":[0.99535966,0.0038813942,0.0001143586,0.0000069899065,0.00008674099,0.000020422653,0.000020721143,0.000030156794,0.00047952894],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988675,0.000008407658,0.00046638248,0.00032415357,0.00016862975,0.00016491381],"domain_scores_gemma":[0.99895763,0.0002574947,0.00038338566,0.00027346375,0.00008509358,0.000042918928],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000031751006,0.00030219913,0.00059916254,0.00001724348,0.00007900938,0.0000028025393,0.0001292548,0.00008156538,0.000054286993],"category_scores_gemma":[0.000017916323,0.00024368486,0.000096279364,0.000040134815,0.0020032758,0.00009512213,0.00026881034,0.00032452377,2.632556e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025498559,0.0006402073,0.00063495047,0.001009539,0.00069472025,0.000010128232,0.001220008,0.00012797744,0.3290044,0.6626314,0.00011758192,0.003654101],"study_design_scores_gemma":[0.00086842244,0.000039873907,0.0000031119546,0.000551797,0.00005661108,0.0000046862597,0.00079597335,0.000022874774,0.6335675,0.36157435,0.0022568663,0.00025794367],"about_ca_topic_score_codex":0.0000028375064,"about_ca_topic_score_gemma":2.735071e-7,"teacher_disagreement_score":0.30456308,"about_ca_system_score_codex":0.000031758846,"about_ca_system_score_gemma":0.00002450722,"threshold_uncertainty_score":0.993718},"labels":[],"label_agreement":null},{"id":"W1565097843","doi":"10.1063/1.1377603","title":"A restricted dimensionality quasiclassical trajectory study of H2(v,0)+H2(v′,0)","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"Canadian Institute for Theoretical Astrophysics; University of Toronto; University of Northern British Columbia","funders":"British Columbia Knowledge Development Fund; Natural Sciences and Engineering Research Council of Canada; University College London; Canadian Institute for Theoretical Astrophysics","keywords":"Isosceles triangle; Tetrahedron; Trajectory; Ab initio; Potential energy surface; Potential energy; Curse of dimensionality; Physics; Atomic physics; Range (aeronautics); Chemistry; Energy (signal processing); Geometry; Quantum mechanics; Mathematics; Materials science","score_opus":0.022327287836316812,"score_gpt":0.2797289132509072,"score_spread":0.2574016254145904,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1565097843","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9959921,0.000064643886,0.0021026072,0.00016035595,0.00008874572,0.00015740884,0.000008430021,0.0000118473445,0.0014138136],"genre_scores_gemma":[0.9987264,0.0000063667344,0.00020525751,0.00003430641,0.00096172054,0.000003638785,0.0000030670026,0.000025345289,0.000033853517],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99805766,0.000121532124,0.00072693004,0.00016032296,0.00064433704,0.00028922883],"domain_scores_gemma":[0.9977433,0.00066610397,0.0007139251,0.00036365748,0.00038863387,0.00012436752],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017434098,0.00024689478,0.00060420117,0.000023481669,0.00008040263,0.000008916019,0.00047407873,0.000037826223,0.000029123388],"category_scores_gemma":[0.00004057387,0.00016328423,0.000257772,0.0004219679,0.0002671539,0.00016876028,0.0001666601,0.0006671355,0.0000049213136],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010659083,0.008351477,0.009868306,0.000024926843,0.0010233568,0.000009942241,0.0024305622,0.0020490254,0.9613771,0.00334055,0.0028466587,0.0076122195],"study_design_scores_gemma":[0.0059778662,0.0009771957,0.003011002,0.00013797442,0.0009305738,0.000017227032,0.004193176,0.00019935363,0.51836497,0.46472198,0.00075612956,0.00071252295],"about_ca_topic_score_codex":0.000030660805,"about_ca_topic_score_gemma":3.0222472e-7,"teacher_disagreement_score":0.46138144,"about_ca_system_score_codex":0.000054646447,"about_ca_system_score_gemma":0.00006320552,"threshold_uncertainty_score":0.6658538},"labels":[],"label_agreement":null},{"id":"W1567174062","doi":"10.1063/1.1446033","title":"State-to-state and total rotational energy transfer rate constants for CN(B 2Σ+,v=0,N)+H2, CN(X 2Σ+,v=2,N)+H2, D2, and CN(X 2Σ+,v=3,N)+NO","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Reaction rate constant; Atomic physics; Rotational energy; Chemistry; Angular momentum; State (computer science); Analytical Chemistry (journal); Quantum number; Quenching (fluorescence); Physics; Kinetics; Quantum mechanics; Fluorescence; Mathematics","score_opus":0.012360082405718327,"score_gpt":0.23083176598996924,"score_spread":0.21847168358425093,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1567174062","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9577922,0.0004742579,0.038170695,0.0007928465,0.00018283265,0.00036588433,0.0004091426,0.000023162158,0.0017889806],"genre_scores_gemma":[0.99679613,0.00013115723,0.0010198246,0.00037213345,0.0010310302,0.000027661896,0.00002120338,0.00007586302,0.00052500924],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9975953,0.000083714396,0.0008153432,0.00037819907,0.00046292218,0.0006645168],"domain_scores_gemma":[0.99753433,0.0009510354,0.0003478498,0.0002660668,0.0005198335,0.00038089545],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0002408625,0.00052003434,0.00081540225,0.000045553694,0.00024805404,0.000082793114,0.00032854505,0.000063589774,0.000075071584],"category_scores_gemma":[0.00004448347,0.00040299812,0.00027044443,0.00023808252,0.00052299286,0.00044166864,0.00015320448,0.000534984,0.000018275203],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0015435374,0.00096729654,0.00042630653,0.00014203477,0.0013448627,0.000008867766,0.0030101405,0.002593313,0.9209287,0.012274952,0.009374078,0.04738589],"study_design_scores_gemma":[0.005392571,0.00039473356,0.00016486604,0.00020090945,0.00038464536,0.000023219973,0.0002561269,0.0025825696,0.589991,0.39589214,0.0036908821,0.0010263391],"about_ca_topic_score_codex":0.000017717275,"about_ca_topic_score_gemma":7.300782e-7,"teacher_disagreement_score":0.3836172,"about_ca_system_score_codex":0.00006987625,"about_ca_system_score_gemma":0.000052918705,"threshold_uncertainty_score":0.99984217},"labels":[],"label_agreement":null},{"id":"W1567642765","doi":"10.1007/978-3-642-56546-5_98","title":"Untangling π-π*/n-π* Orbital Interactions via Ultrafast Time-Resolved Photoelectron Spectroscopy","year":2001,"lang":"en","type":"book-chapter","venue":"Springer series in chemical physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Ultrashort pulse; X-ray photoelectron spectroscopy; Spectroscopy; Spectral line; Materials science; Molecular physics; Atomic physics; Photochemistry; Chemical physics; Physics; Chemistry; Nuclear magnetic resonance; Optics; Laser; Quantum mechanics","score_opus":0.008991086027015772,"score_gpt":0.24027449884216162,"score_spread":0.23128341281514586,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1567642765","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.009765448,0.00015423849,0.009731739,0.00009525142,0.0004200185,0.0005510214,0.000174364,0.00025579022,0.97885215],"genre_scores_gemma":[0.85100096,0.000094553325,0.005190824,0.00011025773,0.009208415,0.00021913326,0.0012348316,0.0008100866,0.13213092],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99694294,0.000010951002,0.0007488864,0.0009988712,0.00041147607,0.000886876],"domain_scores_gemma":[0.9983977,0.00016770976,0.0004158081,0.0007090809,0.00013833388,0.00017136207],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000046081805,0.0009920308,0.0011020376,0.000076031,0.00014475448,0.00006536111,0.0005055244,0.00020264732,0.00093894184],"category_scores_gemma":[0.00000937008,0.0011198056,0.00048409135,0.00016835135,0.00042804168,0.00042548034,0.00041087336,0.0019091581,0.0003876386],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003101753,0.0004729029,0.0001862784,0.000110689565,0.0007517807,0.000038700564,0.00036271228,0.00029899774,0.8952265,0.09321126,0.0010982666,0.007931727],"study_design_scores_gemma":[0.0004084238,0.000042986714,9.593966e-7,0.00023745142,0.00010002432,0.0000037672655,0.000031031042,0.00007960349,0.51127386,0.46632642,0.020481354,0.0010140914],"about_ca_topic_score_codex":0.000038778115,"about_ca_topic_score_gemma":0.0000055530863,"teacher_disagreement_score":0.8467212,"about_ca_system_score_codex":0.00049715146,"about_ca_system_score_gemma":0.000070724054,"threshold_uncertainty_score":0.9999743},"labels":[],"label_agreement":null},{"id":"W1568368558","doi":"10.1002/9780470749593.hrs018","title":"Using Iterative Methods to Compute Vibrational Spectra","year":2011,"lang":"en","type":"other","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Polyatomic ion; Eigenvalues and eigenvectors; Hamiltonian (control theory); Hamiltonian matrix; Matrix (chemical analysis); Iterative method; Basis function; Molecule; Basis set; Spectral line; Basis (linear algebra); Contraction (grammar); Computer science; Computational chemistry; Algorithm; Physics; Mathematics; Chemistry; Quantum mechanics; Mathematical optimization; Symmetric matrix; Geometry","score_opus":0.049197551722037436,"score_gpt":0.36540662035949695,"score_spread":0.3162090686374595,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1568368558","genre_codex":"methods","genre_gemma":"methods","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":"methods","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[9.333634e-7,0.00001674575,0.50653416,0.000008416194,0.00007544771,0.00008768173,0.000030090461,0.00003328246,0.49321327],"genre_scores_gemma":[0.000082743834,3.3846567e-7,0.81092036,0.000081893406,0.0012324802,0.000011372174,0.00003229319,0.00015793304,0.18748057],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9993245,0.000022888606,0.00012194652,0.00028039113,0.00007818205,0.0001720832],"domain_scores_gemma":[0.99961644,0.00003698765,0.00008933734,0.0001646339,0.000029051129,0.00006355874],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000019256326,0.00023076896,0.00028818488,0.00005059429,0.000040786806,0.000016296239,0.000115069444,0.00003689454,0.007956929],"category_scores_gemma":[0.000001150024,0.00020406951,0.00008163332,0.00008915577,0.000036550857,0.000034408426,0.00012489756,0.00012222832,0.00017539608],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007496212,0.00014855844,0.0000933601,0.00002008366,0.00080993876,8.300786e-7,0.00043343383,0.00024827514,0.012725306,0.4778073,0.49745673,0.010248699],"study_design_scores_gemma":[0.00032681858,0.00003552603,0.00001114843,0.00014813077,0.000092057235,3.0612102e-7,0.000108348075,0.0003809998,0.09070979,0.41909453,0.4879689,0.0011234548],"about_ca_topic_score_codex":0.00011879118,"about_ca_topic_score_gemma":0.000002181565,"teacher_disagreement_score":0.3057327,"about_ca_system_score_codex":0.00002046846,"about_ca_system_score_gemma":0.000020895699,"threshold_uncertainty_score":0.99294996},"labels":[],"label_agreement":null},{"id":"W1571262125","doi":"10.1063/1.2185635","title":"Rovibrational characterization of XΣ+2B11H+ by the extrapolation of photoselected high Rydberg series in B11H","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Rotational–vibrational spectroscopy; Rydberg formula; Hydrogen spectral series; Anharmonicity; Atomic physics; Quantum defect; Extrapolation; Series (stratigraphy); Rydberg state; Adiabatic process; Ionization; Principal quantum number; Rotational spectroscopy; Spectroscopy; Physics; Chemistry; Quantum mechanics; Quantum; Excited state; Spectral line; Mathematics; Statistics","score_opus":0.004029188917913802,"score_gpt":0.1996129134631889,"score_spread":0.19558372454527512,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1571262125","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98812675,0.000034954355,0.010917101,0.00023272638,0.00003444547,0.00009168255,0.0000524538,0.0000033052129,0.0005065843],"genre_scores_gemma":[0.9992266,0.0000053971316,0.00020389291,0.000014250048,0.0004154255,0.000002858778,0.0000824763,0.000013202441,0.00003586238],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989284,0.000044191245,0.0005431513,0.00007041187,0.00028222578,0.00013160007],"domain_scores_gemma":[0.99865866,0.00018233618,0.00076918816,0.00012846032,0.00024345164,0.000017920343],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009572484,0.00012886243,0.00027845602,0.000015652946,0.000037051468,0.0000067744227,0.00021134593,0.000027941089,0.000018143348],"category_scores_gemma":[0.000009540487,0.00008245687,0.00009466156,0.0002810566,0.00019918501,0.0002827719,0.00003895941,0.00023516687,3.9307628e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000104968516,0.00017270881,0.0007080045,0.000010530333,0.00004494393,4.3626876e-8,0.00019838708,0.0006066708,0.99065727,0.006771303,0.00017698765,0.0005481584],"study_design_scores_gemma":[0.00034069768,0.000024912846,0.0010372933,0.000025630752,0.000034697554,5.692314e-7,0.000035919486,0.000092863585,0.8272064,0.17108297,0.000051937062,0.00006613363],"about_ca_topic_score_codex":0.000038746475,"about_ca_topic_score_gemma":3.5103454e-7,"teacher_disagreement_score":0.16431168,"about_ca_system_score_codex":0.000035412068,"about_ca_system_score_gemma":0.00005522515,"threshold_uncertainty_score":0.33624935},"labels":[],"label_agreement":null},{"id":"W1576696048","doi":"10.1139/cjp-2012-0468","title":"High resolution infrared spectra of H<sub>2</sub>–Xe and D<sub>2</sub>–Xe van der Waals complexes","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Physics; Xenon; Infrared; van der Waals force; Infrared spectroscopy; Spectral line; Atomic physics; Intermolecular force; Resolution (logic); Hydrogen; Fourier transform; Analytical Chemistry (journal); Molecule; Optics; Chemistry; Quantum mechanics","score_opus":0.012241952292322767,"score_gpt":0.2188280139216525,"score_spread":0.20658606162932971,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1576696048","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.990555,0.0008165958,0.0065350905,0.00012066329,0.00028683856,0.0001440469,0.00018740613,0.000008665407,0.001345706],"genre_scores_gemma":[0.99720645,0.00003293932,0.00080469187,0.00006720573,0.0017953701,0.000004565241,0.000029591265,0.000047428464,0.0000117395375],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99823606,0.00005537767,0.0005669003,0.00019469754,0.0002624447,0.00068451953],"domain_scores_gemma":[0.99799216,0.00012282947,0.000602654,0.00025913623,0.00032545664,0.00069778075],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00014224916,0.00031624094,0.0006146003,0.000103384795,0.00022763466,0.000038738403,0.00022304506,0.00006198743,0.000019856589],"category_scores_gemma":[0.000024910067,0.00031766595,0.00021499424,0.0002753664,0.00033575646,0.00059963716,0.000052624593,0.0004315838,0.0000133025915],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000049668986,0.00021425018,0.015251829,0.00009284919,0.00070944487,0.000009005766,0.0021146378,0.0011647635,0.8891074,0.06042126,0.005913442,0.024951464],"study_design_scores_gemma":[0.0006865088,0.000080590675,0.005842878,0.00012598169,0.00016484008,0.000005855359,0.00034692057,0.000021565746,0.79312766,0.19838183,0.00085237937,0.00036301155],"about_ca_topic_score_codex":0.00033002804,"about_ca_topic_score_gemma":0.0001584357,"teacher_disagreement_score":0.13796057,"about_ca_system_score_codex":0.00016698014,"about_ca_system_score_gemma":0.0002954988,"threshold_uncertainty_score":0.9999275},"labels":[],"label_agreement":null},{"id":"W1579049348","doi":"10.1063/1.2264331","title":"Decay dynamics of the long-range H¯Σg+1 state of D2 and H2: Experiment and theory","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Rotational–vibrational spectroscopy; Autoionization; Excited state; Atomic physics; Kinetic isotope effect; Range (aeronautics); Quantum tunnelling; Chemistry; Ion; Isotope; Physics; Quantum mechanics; Ionization; Materials science; Deuterium","score_opus":0.005256496883623585,"score_gpt":0.23085513945794978,"score_spread":0.22559864257432619,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1579049348","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9928164,0.000604191,0.0052703205,0.00012143379,0.00003357377,0.000080248086,0.00002610452,0.0000023140365,0.00104545],"genre_scores_gemma":[0.9995475,0.000022245711,0.00017313207,0.00001372793,0.00019307664,0.0000012647813,0.0000015534939,0.00001521102,0.00003233028],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99912447,0.000043675467,0.00036964347,0.00008072442,0.00023204698,0.00014944092],"domain_scores_gemma":[0.99881214,0.00030760866,0.0005194939,0.00018788785,0.00013503782,0.000037859998],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013685819,0.0001487609,0.0003260347,0.000008938606,0.00004589445,0.000006399401,0.00021925736,0.000017488042,0.00000357329],"category_scores_gemma":[0.0000055812034,0.000084267595,0.0001204674,0.00009679811,0.000547467,0.00008810821,0.0001851104,0.00023359775,1.6992482e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003251844,0.00059558736,0.010743704,0.00009999838,0.0004225608,5.9829824e-7,0.0015469904,0.00090375065,0.91085374,0.059368223,0.0002453807,0.014894275],"study_design_scores_gemma":[0.0003426744,0.00002161223,0.00044879533,0.000044248813,0.000075629694,0.0000012027236,0.00013909403,0.000055201683,0.58604014,0.41275677,0.000007193519,0.0000674243],"about_ca_topic_score_codex":0.0000144414225,"about_ca_topic_score_gemma":3.9221484e-7,"teacher_disagreement_score":0.35338855,"about_ca_system_score_codex":0.000023868592,"about_ca_system_score_gemma":0.000019325102,"threshold_uncertainty_score":0.3436333},"labels":[],"label_agreement":null},{"id":"W1581290492","doi":"10.1063/1.1498470","title":"Bending vibrational wave numbers in the ã 3Πu and b 3Πg states of C3","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick; Mount Allison University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Wave function; Atomic physics; State (computer science); Interval (graph theory); Spectrum (functional analysis); Physics; Chemistry; Mathematics; Quantum mechanics; Combinatorics","score_opus":0.01844717677873997,"score_gpt":0.2405339042905773,"score_spread":0.22208672751183733,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1581290492","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99289864,0.00022702238,0.0027143627,0.00069366343,0.000031295516,0.00006599162,0.000013352663,0.0000024159544,0.0033532502],"genre_scores_gemma":[0.99906725,0.00003188885,0.0004348849,0.0000612978,0.00038394312,0.0000013060748,0.0000026867085,0.000008798884,0.000007955272],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99920964,0.00003322591,0.00030092912,0.00006343562,0.00024741708,0.00014534898],"domain_scores_gemma":[0.99898875,0.0005207528,0.0002788255,0.00010880593,0.00007244158,0.000030424882],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000120595665,0.00011111741,0.00022252735,0.000010459999,0.00004388333,0.00001092824,0.00018667593,0.000015250279,0.000026985104],"category_scores_gemma":[0.0000115575,0.000064087944,0.000082458806,0.0001361521,0.00020200497,0.00015842203,0.000047033696,0.0003203336,0.0000013163286],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014161774,0.0011938494,0.003985235,0.000067358946,0.0004639123,0.0000034670368,0.016481359,0.0032449765,0.8812447,0.06966958,0.0060860934,0.017417826],"study_design_scores_gemma":[0.0005301588,0.000039059756,0.00007689139,0.00005433851,0.000062298095,0.0000042596707,0.0014107192,0.0007619045,0.4243325,0.57250994,0.000100327015,0.000117615025],"about_ca_topic_score_codex":0.000006618822,"about_ca_topic_score_gemma":9.9165156e-8,"teacher_disagreement_score":0.50284034,"about_ca_system_score_codex":0.000016516176,"about_ca_system_score_gemma":0.0000071171744,"threshold_uncertainty_score":0.26134306},"labels":[],"label_agreement":null},{"id":"W1587865034","doi":"10.1063/1.2820788","title":"The hyperfine interaction in the AΠ1∕22 and XΣ+2 states of ytterbium monofluoride","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Hyperfine structure; Ytterbium; Atomic physics; Quadrupole; Chemistry; Isotopologue; Fermi contact interaction; Spectral line; Ground state; Physics; Condensed matter physics; Doping","score_opus":0.009408853500814295,"score_gpt":0.266786976503225,"score_spread":0.25737812300241075,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1587865034","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9955023,0.00023917743,0.002273402,0.00071915163,0.000071250586,0.00007128439,0.0000035565015,0.000002197851,0.0011176855],"genre_scores_gemma":[0.9991587,0.000055666485,0.00007817974,0.00007524011,0.0006075355,0.0000013646987,0.0000016026224,0.000010251042,0.000011507416],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99905944,0.00003802015,0.00040583464,0.00006680024,0.00023259468,0.00019729142],"domain_scores_gemma":[0.9979588,0.0013368387,0.00038306494,0.00017260299,0.00011710405,0.00003162325],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00044390175,0.0001265234,0.00021135338,0.000011503147,0.00007478097,0.000015741925,0.00031288274,0.00001646996,0.0000029403257],"category_scores_gemma":[0.000021948661,0.000059339924,0.00009294816,0.00015406245,0.00024067664,0.00013589172,0.000082455845,0.0004935524,0.0000010828583],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00058352726,0.00043041923,0.0044299294,0.000023990366,0.00031539157,0.0000018784365,0.0042284457,0.0006709439,0.9306632,0.0074758255,0.0024982602,0.048678152],"study_design_scores_gemma":[0.00042507614,0.0000507651,0.0002756591,0.0000454569,0.000073631505,0.0000038127055,0.002743372,0.00009909536,0.700499,0.29490647,0.0007842504,0.000093452385],"about_ca_topic_score_codex":0.000023539373,"about_ca_topic_score_gemma":5.913248e-7,"teacher_disagreement_score":0.2874306,"about_ca_system_score_codex":0.000024654077,"about_ca_system_score_gemma":0.00001208868,"threshold_uncertainty_score":0.24198118},"labels":[],"label_agreement":null},{"id":"W1592095146","doi":"10.1063/1.1597199","title":"Molecular dissociation and vibrational excitation in the surface scattering of (N2)n and (O2)n clusters","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Excited state; Excitation; Vibrational energy relaxation; Dissociation (chemistry); Chemistry; Cluster (spacecraft); Atomic physics; van der Waals force; Molecular physics; Molecular vibration; Vibrational temperature; Potential energy surface; Kinetic energy; Scattering; Chemical physics; Molecule; Physical chemistry; Physics","score_opus":0.007777621711970736,"score_gpt":0.23989785257575533,"score_spread":0.23212023086378458,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1592095146","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98807186,0.00009391282,0.010985451,0.00038311488,0.000013114849,0.000050879815,0.0000025055188,9.309632e-7,0.0003982397],"genre_scores_gemma":[0.9992796,0.000007898837,0.00059940194,0.000045365963,0.00005846775,7.187511e-7,0.0000018084113,0.0000057375382,9.655754e-7],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994495,0.00005456246,0.00019953214,0.000050783634,0.00016352565,0.000082100014],"domain_scores_gemma":[0.99934816,0.000286545,0.00022542772,0.000060657516,0.00006117691,0.0000180546],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001718393,0.00007437718,0.00013467319,0.0000064083174,0.000031504598,0.00001000398,0.00007685605,0.000012926215,0.0000011839945],"category_scores_gemma":[0.00001839856,0.000047882564,0.00003641911,0.00008761003,0.00011770785,0.00013451772,0.00002350972,0.00015331597,1.3432461e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002476231,0.00007635763,0.0027075207,0.000017034223,0.000053098793,1.8951192e-7,0.0020213947,0.0028771681,0.973821,0.017642213,0.000033860022,0.0007254328],"study_design_scores_gemma":[0.0004975309,0.000021196092,0.00078303984,0.000036284226,0.0000503917,0.00000177487,0.0010880489,0.00031183058,0.48972064,0.50739324,0.00000999407,0.00008602779],"about_ca_topic_score_codex":0.0000027362642,"about_ca_topic_score_gemma":5.9122375e-8,"teacher_disagreement_score":0.489751,"about_ca_system_score_codex":0.000013970766,"about_ca_system_score_gemma":0.000011295115,"threshold_uncertainty_score":0.19525944},"labels":[],"label_agreement":null},{"id":"W1595117298","doi":"10.1063/1.1542877","title":"The near-threshold absorption spectrum of N2","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Quantum defect; Rydberg formula; Oscillator strength; Atomic physics; Excited state; Dipole; Ground state; Ion; Ab initio; Absorption spectroscopy; Chemistry; Quantum number; Absorption (acoustics); Polarizability; Physics; Spectral line; Quantum mechanics; Ionization; Molecule","score_opus":0.010383677723973207,"score_gpt":0.24137468895086087,"score_spread":0.23099101122688767,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1595117298","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9782339,0.00036297395,0.007901976,0.00060073,0.00018558714,0.00010445725,0.0000063671228,0.000007388755,0.012596634],"genre_scores_gemma":[0.9991179,0.000021894595,0.00023068785,0.000027496231,0.00052005716,0.0000013165725,8.9522536e-7,0.000016781127,0.00006295827],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900854,0.000035339053,0.00035190757,0.000071967566,0.00030523937,0.0002270244],"domain_scores_gemma":[0.9986912,0.00035204718,0.00050204375,0.00025625576,0.00014426411,0.000054171553],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022074382,0.00014320601,0.0002572838,0.0000052297264,0.00012838542,0.00001806565,0.00034111447,0.000021416377,0.000017599308],"category_scores_gemma":[0.00002405122,0.000078255165,0.0002122988,0.00015894185,0.00036619796,0.000111753034,0.000057868645,0.00041615005,0.000007412376],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018478004,0.0004044972,0.0010287198,0.000021439857,0.0004894157,7.158003e-7,0.000564416,0.0027306098,0.80391043,0.18064505,0.0052721733,0.0047477405],"study_design_scores_gemma":[0.00022763672,0.000021364698,0.000011270021,0.000014228767,0.00004946974,0.0000012552059,0.000099956975,0.000036044898,0.52313423,0.47538736,0.00095480104,0.000062395564],"about_ca_topic_score_codex":0.0000022136192,"about_ca_topic_score_gemma":4.570478e-8,"teacher_disagreement_score":0.29474232,"about_ca_system_score_codex":0.000028531338,"about_ca_system_score_gemma":0.000043959764,"threshold_uncertainty_score":0.3191153},"labels":[],"label_agreement":null},{"id":"W1596630750","doi":"10.1090/crmp/034/14","title":"Fusion rules and the Patera-Sharp generating-function method","year":2004,"lang":"en","type":"book-chapter","venue":"CRM proceedings & lecture notes","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University; Université de Montréal; McGill University","funders":"","keywords":"Fusion; Tensor product; Simple (philosophy); Function (biology); Presentation (obstetrics); Product (mathematics); Tensor (intrinsic definition); Work (physics); Computer science; Pure mathematics; Mathematics; Physics; Linguistics; Geometry; Philosophy; Epistemology; Medicine; Quantum mechanics","score_opus":0.010246306093111918,"score_gpt":0.2354722948951044,"score_spread":0.2252259888019925,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1596630750","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0032419304,0.003250922,0.14335464,0.0016029768,0.00038856847,0.0010936096,0.000106597734,0.00022860979,0.84673214],"genre_scores_gemma":[0.9909108,0.00008209971,0.0031161197,0.00047552385,0.0038129534,0.0000968884,0.00013598081,0.00015236334,0.0012172235],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985836,0.000004534411,0.0002980843,0.00058639486,0.00024075601,0.00028660113],"domain_scores_gemma":[0.9990209,0.00018491603,0.00034995872,0.00013525563,0.00024391535,0.00006506898],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00010471343,0.0005582379,0.00056023325,0.000046033747,0.00044583145,0.00014037221,0.0001634792,0.00018840899,0.00015582208],"category_scores_gemma":[0.00003180581,0.00036638972,0.00020240732,0.000036276007,0.00021077262,0.00011729165,0.00021264612,0.0007340782,0.00002043492],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000713645,0.000011721568,0.00003559701,0.00007607848,0.00020615749,2.912095e-7,0.00067347905,0.00010334782,0.00769502,0.94871676,0.000049203383,0.04236097],"study_design_scores_gemma":[0.0006802327,0.000038751743,0.000005986935,0.00019544055,0.00026236437,0.0000014845294,0.000022814109,0.000086755506,0.011187766,0.9820215,0.0050922045,0.00040469723],"about_ca_topic_score_codex":0.0000266102,"about_ca_topic_score_gemma":7.8002665e-7,"teacher_disagreement_score":0.98766893,"about_ca_system_score_codex":0.00005204689,"about_ca_system_score_gemma":0.00002994419,"threshold_uncertainty_score":0.9998788},"labels":[],"label_agreement":null},{"id":"W1598408387","doi":"10.1063/1.1788659","title":"Application of direct potential fitting to line position data for the X 1Σ+ and A 1Σ+ states of LiH","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Isotopomers; Line (geometry); Quantum number; Atomic physics; Potential energy; Chemistry; State (computer science); Ground state; Eigenvalues and eigenvectors; Quantum; Polynomial; Least-squares function approximation; Physics; Spectral line; Quantum mechanics; Mathematics; Mathematical analysis","score_opus":0.013054287681786144,"score_gpt":0.28169690277193243,"score_spread":0.2686426150901463,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1598408387","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5607321,0.00016094877,0.43772674,0.0009203847,0.00002592741,0.00021141206,0.00015914893,0.0000034362565,0.00005989629],"genre_scores_gemma":[0.9965522,0.00001572442,0.0027644346,0.000035984107,0.0005828725,0.0000042485035,0.000030531908,0.000011934758,0.0000020226757],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99929124,0.000010799572,0.0003264642,0.00009204187,0.0001654469,0.00011402804],"domain_scores_gemma":[0.9986826,0.00036086983,0.00043781215,0.0002640423,0.00021905787,0.00003562039],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016462675,0.00009854154,0.00024005889,0.000008156348,0.00005373839,0.0000065412314,0.0003355503,0.000014549495,6.919305e-7],"category_scores_gemma":[0.00002527231,0.000059368354,0.00007503798,0.00010455408,0.00011755461,0.00011764289,0.00018486139,0.00013624821,2.658997e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018294569,0.00017808954,0.000035863144,0.00003697318,0.00018284535,4.0433928e-8,0.00040171665,0.013863902,0.96943504,0.0017407842,0.000115188224,0.013826642],"study_design_scores_gemma":[0.00047033062,0.00006526401,0.000019671677,0.00005305784,0.0001878307,7.05629e-7,0.00019147176,0.001200012,0.7591885,0.23850997,0.000050295595,0.0000629334],"about_ca_topic_score_codex":0.0000213477,"about_ca_topic_score_gemma":1.0608167e-7,"teacher_disagreement_score":0.43582013,"about_ca_system_score_codex":0.000015105535,"about_ca_system_score_gemma":0.000020597714,"threshold_uncertainty_score":0.24209712},"labels":[],"label_agreement":null},{"id":"W1603970789","doi":"10.1063/1.3098142","title":"Rotational level involvement in the T1→S intersystem crossing transition in thiophosgene","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"National Research Council Canada; National Research Foundation","keywords":"Intersystem crossing; Intramolecular force; Chemistry; Redistribution (election); Rotation around a fixed axis; Photochemistry; Rotational partition function; Computational chemistry; Rotational transition; Molecular physics; Molecule; Atomic physics; Chemical physics; Rotational temperature; Excited state; Physics; Angular momentum; Stereochemistry; Quantum mechanics; Singlet state","score_opus":0.02980571890983343,"score_gpt":0.27925775754558724,"score_spread":0.2494520386357538,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1603970789","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98549026,0.00008066903,0.011921607,0.0016629155,0.000041072188,0.00011657089,0.0000058749392,0.00000287575,0.0006781236],"genre_scores_gemma":[0.9987832,0.0000025127242,0.00031886034,0.0003634328,0.0005124509,0.000003197941,0.000005526789,0.0000071711866,0.0000036470485],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99891704,0.000062661355,0.00043391093,0.00008302994,0.0003148596,0.0001884931],"domain_scores_gemma":[0.9993265,0.00020048748,0.00023596127,0.0001238001,0.0000865075,0.000026704769],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029706905,0.00013540371,0.00022873575,0.000019711535,0.000062530315,0.00003361166,0.0003059211,0.000020583318,0.0000037456175],"category_scores_gemma":[0.0000069202347,0.00008125983,0.00011603091,0.00022633241,0.00010250179,0.0001921502,0.000021252223,0.0004623394,0.0000017458951],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026333047,0.00096438517,0.0005056583,0.000025718722,0.00008039734,0.0000044872745,0.023360394,0.011231385,0.9345454,0.013714449,0.00043252844,0.014871843],"study_design_scores_gemma":[0.001434202,0.0000729699,0.0014121559,0.0002422221,0.000043696193,0.0000041206713,0.003613439,0.00047124983,0.35946795,0.6329952,0.000047785903,0.0001949808],"about_ca_topic_score_codex":0.000011629859,"about_ca_topic_score_gemma":6.1510514e-7,"teacher_disagreement_score":0.61928076,"about_ca_system_score_codex":0.00008434485,"about_ca_system_score_gemma":0.0000410803,"threshold_uncertainty_score":0.33136797},"labels":[],"label_agreement":null},{"id":"W1612505195","doi":"10.1063/1.481912","title":"Infrared spectrum of the CO–N2 van der Waals complex: Assignments for CO-paraN2 and observation of a bending state for CO-orthoN2","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":59,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta; Steacie Institute for Molecular Sciences","funders":"","keywords":"van der Waals force; Excited state; Infrared; Ground state; Van der Waals molecule; Atomic physics; Chemistry; Bending; Jet (fluid); Microwave; Materials science; Physics; Optics; Molecule","score_opus":0.03646201772448471,"score_gpt":0.3059980627274875,"score_spread":0.26953604500300277,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1612505195","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9810835,0.000044822533,0.016554879,0.00017259333,0.000027985809,0.00041781113,0.0003250251,0.0000041544836,0.0013692154],"genre_scores_gemma":[0.9983388,0.0000133394815,0.0011727039,0.000054429605,0.00026807218,0.000009578852,0.000026699046,0.000023533103,0.00009281171],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988104,0.000031309843,0.0005520851,0.00010654111,0.00027029027,0.00022934414],"domain_scores_gemma":[0.9983428,0.0005381369,0.0007415812,0.00018472366,0.00013995949,0.000052805175],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016800941,0.00017632864,0.0004636489,0.0000105808585,0.000104463325,0.0000105593535,0.00026821677,0.000025077314,0.000024829798],"category_scores_gemma":[0.000016130893,0.000114112925,0.0002285269,0.000094543306,0.00023965248,0.00016083544,0.000034764173,0.0001812391,4.879526e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006249147,0.00033831442,0.0036785027,0.00013144949,0.0005827358,6.4974195e-8,0.001137726,0.0015376785,0.9809052,0.0028180184,0.0018407602,0.0064046453],"study_design_scores_gemma":[0.0010335172,0.000059405433,0.00032016495,0.000057154106,0.00011523284,3.856174e-7,0.000066724664,0.0002252437,0.630639,0.36684516,0.00054757105,0.000090444926],"about_ca_topic_score_codex":0.0000028303596,"about_ca_topic_score_gemma":5.5849807e-8,"teacher_disagreement_score":0.36402714,"about_ca_system_score_codex":0.00003472381,"about_ca_system_score_gemma":0.00003336382,"threshold_uncertainty_score":0.465339},"labels":[],"label_agreement":null},{"id":"W1616689961","doi":"10.1016/s0022-2852(03)00033-x","title":"Electronic structure of YN: the X ground state and the a and A excited states","year":2003,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Excited state; Atomic physics; Ground state; Yttrium; Materials science; Laser; Spectral line; Fluorescence; Molecule; Jet (fluid); Potential energy; Physics; Optics; Quantum mechanics","score_opus":0.0021209334182010695,"score_gpt":0.22335960156255374,"score_spread":0.22123866814435267,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1616689961","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9835712,0.0028692912,0.012738486,0.000392119,0.000024147665,0.00010259522,0.000006796509,0.0000013491461,0.00029405777],"genre_scores_gemma":[0.9990562,0.00019968681,0.00059049577,0.00008327783,0.000039210634,0.0000012047607,5.623749e-7,0.000012019082,0.00001732486],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99921745,0.00007784476,0.00024108513,0.000091342685,0.00016744735,0.00020484692],"domain_scores_gemma":[0.9993222,0.00011675698,0.00032324533,0.00012416492,0.00007683988,0.00003684629],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012018837,0.00012823996,0.0002615004,0.00002149455,0.00008354659,0.000030668958,0.000109821754,0.000012058865,0.000014965152],"category_scores_gemma":[0.000014731845,0.00006669698,0.000079517595,0.000106240266,0.0003147982,0.00006563012,0.000034568933,0.0003200607,1.3725649e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019974135,0.000046230256,0.0013816125,0.00001601471,0.00061571866,0.0000037266752,0.0011368335,0.00048248362,0.87306845,0.1225896,0.00009839667,0.00036120758],"study_design_scores_gemma":[0.0010945076,0.000089726134,0.00016625185,0.000012255907,0.00006700873,0.000010480596,0.00037250848,0.000027297092,0.3703988,0.6274367,0.00026274537,0.00006174626],"about_ca_topic_score_codex":0.000010024155,"about_ca_topic_score_gemma":0.0000013135514,"teacher_disagreement_score":0.5048471,"about_ca_system_score_codex":0.00001851826,"about_ca_system_score_gemma":0.000039875074,"threshold_uncertainty_score":0.27198237},"labels":[],"label_agreement":null},{"id":"W1620771130","doi":"10.1063/1.1321294","title":"An assessment of theoretical methods for the study of transition metal carbonyl complexes: [Cl2Rh(CO)2]− and [Cl2Rh(CO)]− as case studies","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Chemistry; Ab initio; Basis set; Coupled cluster; Computational chemistry; Bond length; Transition metal; Physical chemistry; Density functional theory; Thermodynamics; Molecule; Catalysis; Physics","score_opus":0.034404522439750056,"score_gpt":0.4383661353892161,"score_spread":0.40396161294946603,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1620771130","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9756817,0.00026976786,0.022935975,0.00012709301,0.00003251244,0.00044082783,0.0000445285,0.000005978231,0.00046161652],"genre_scores_gemma":[0.99550074,0.000039379607,0.0039656204,0.00003491966,0.00040450218,0.000019178931,0.000004645141,0.000027555596,0.000003474482],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982616,0.0002736257,0.00071314303,0.00017584083,0.0003378936,0.00023792729],"domain_scores_gemma":[0.99659973,0.0021550376,0.0004751818,0.00034456232,0.0003412342,0.0000842758],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0007262058,0.0002687535,0.00082070136,0.000018746716,0.00016027543,0.000013329598,0.00032672947,0.0000325067,0.000031517113],"category_scores_gemma":[0.000022966464,0.00015213886,0.00025814385,0.00014480027,0.0009807347,0.0001747209,0.000047445537,0.00040554782,2.2742167e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001199102,0.0052304743,0.00027572198,0.00018756496,0.0056791664,0.000011049645,0.023924459,0.0052057267,0.843416,0.04427636,0.00012819517,0.07046622],"study_design_scores_gemma":[0.002304421,0.0011626898,0.000039324234,0.000051783696,0.0018151328,0.00004983984,0.018846646,0.0023207031,0.496064,0.47706252,0.000026606749,0.00025631968],"about_ca_topic_score_codex":0.000020869637,"about_ca_topic_score_gemma":2.0027531e-7,"teacher_disagreement_score":0.43278614,"about_ca_system_score_codex":0.000031628544,"about_ca_system_score_gemma":0.00003915197,"threshold_uncertainty_score":0.62040424},"labels":[],"label_agreement":null},{"id":"W1621051265","doi":"10.1063/1.3430571","title":"Infrared spectra of OCS-C(6)H(6), OCS-C(6)H(6)-He, and OCS-C(6)H(6)-Ne van der Waals complexes.","year":2010,"lang":"en","type":"article","venue":"PubMed","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Trimer; van der Waals force; Chemistry; Van der Waals molecule; Infrared; Isotopologue; Spectral line; Infrared spectroscopy; Benzene; Atomic physics; Molecule; Physics; Optics; Dimer","score_opus":0.011605161110940967,"score_gpt":0.22471995682637452,"score_spread":0.21311479571543357,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1621051265","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.81760556,0.00040947905,0.0022297518,0.0005710541,0.0005786517,0.0015016212,0.00032043504,0.0001825544,0.17660087],"genre_scores_gemma":[0.9942965,0.000016842463,0.002304731,0.00011231279,0.00068714697,0.0005336497,0.000056690842,0.00006824739,0.0019239096],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99751884,0.000034150606,0.0006048547,0.0006117052,0.00035455037,0.0008758986],"domain_scores_gemma":[0.998238,0.00025012714,0.0003394917,0.0006615676,0.00019053956,0.00032023955],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00019201689,0.0004576608,0.00073443283,0.000102162514,0.00018989465,0.000058061385,0.0003957844,0.00010123377,0.00027862005],"category_scores_gemma":[0.00006306365,0.0004338633,0.00019765811,0.00033420805,0.0005849239,0.00034491208,0.00034732601,0.00058653543,0.00002763347],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035085433,0.0022056263,0.17727701,0.0004870818,0.0028479593,0.000017054379,0.002330501,0.00013993232,0.21328034,0.24899651,0.023568684,0.32849845],"study_design_scores_gemma":[0.0027003617,0.000047647398,0.1279569,0.000031193133,0.00026155444,0.000004908998,0.00031114748,0.000047138506,0.2477195,0.57552874,0.04417275,0.0012181825],"about_ca_topic_score_codex":0.00006210047,"about_ca_topic_score_gemma":0.0000119054075,"teacher_disagreement_score":0.32728025,"about_ca_system_score_codex":0.000027974076,"about_ca_system_score_gemma":0.000031497013,"threshold_uncertainty_score":0.9998113},"labels":[],"label_agreement":null},{"id":"W1624027490","doi":"10.1063/1.1487828","title":"Hyperfine coupling constants and electron-spin <i>g</i>-factors of B2+, Al2+, Ga2+, BAl+, BGa+, and AlGa+: An <i>ab initio</i> study","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Ab initio; Hyperfine coupling; Hyperfine structure; Coupling constant; Atomic physics; Computational chemistry; Analytical Chemistry (journal); Crystallography; Physics; Quantum mechanics","score_opus":0.02110052505812856,"score_gpt":0.26760397900760285,"score_spread":0.2465034539494743,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1624027490","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9980462,0.00050531613,0.00056334876,0.00005644941,0.000044528228,0.00013677015,0.00002479466,0.000010449143,0.00061210606],"genre_scores_gemma":[0.99907684,0.000097596574,0.00021416374,0.000047375663,0.00051763275,0.0000022849438,0.0000040756345,0.000033559423,0.000006479757],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985586,0.000039108636,0.00054736924,0.00019296927,0.00034627653,0.00031571367],"domain_scores_gemma":[0.99844646,0.0003984536,0.0005371599,0.00024152354,0.00022005726,0.0001563617],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016373003,0.0002930651,0.00061826775,0.000022350008,0.00011320897,0.00002381317,0.0002534222,0.000036752746,0.000018465984],"category_scores_gemma":[0.000017856963,0.00021023367,0.00009618107,0.00018451146,0.00042641826,0.0002882467,0.00014179354,0.0005214736,9.88366e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018647531,0.0019588135,0.017935246,0.000048298814,0.000590178,0.000002931289,0.002311226,0.0002444916,0.9703539,0.0015187699,0.00046699916,0.0043826387],"study_design_scores_gemma":[0.002726897,0.0008194581,0.00036040178,0.00010439323,0.00049784756,0.000010710106,0.0021362747,0.00084927824,0.9479448,0.043987516,0.000075228985,0.00048718907],"about_ca_topic_score_codex":0.000012722597,"about_ca_topic_score_gemma":2.430963e-7,"teacher_disagreement_score":0.042468745,"about_ca_system_score_codex":0.000026094394,"about_ca_system_score_gemma":0.00001984024,"threshold_uncertainty_score":0.85730803},"labels":[],"label_agreement":null},{"id":"W1624094480","doi":"10.1103/physreva.77.042724","title":"Electron attachment to<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>SF</mml:mtext></mml:mrow><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>and lifetimes of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mtext>SF</mml:mtext></mml:mrow><mml:mn>6</mml:mn><mml:none/><mml:none/><mml:mo>−</mml:mo></mml:mmultiscripts></mml:mrow></mml:math>negative ions","year":2008,"lang":"lv","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Queen's University; Queen's University Belfast","keywords":"Metastability; Excited state; Electron capture; Atomic physics; Relaxation (psychology); Intramolecular force; Excitation; Electron; Physics; Chemistry; Quantum mechanics","score_opus":0.020931968073373573,"score_gpt":0.27026988376849104,"score_spread":0.24933791569511746,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1624094480","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.62998766,0.010828018,0.002683756,0.0021253026,0.004523676,0.00032700994,0.002556353,0.000764285,0.34620395],"genre_scores_gemma":[0.955117,0.01225658,0.005902167,0.0038871944,0.0069694654,0.0065375217,0.005478872,0.002756659,0.0010945589],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.97172385,0.0014719593,0.0061736526,0.006154442,0.006876405,0.007599703],"domain_scores_gemma":[0.976388,0.005283286,0.0070815515,0.006527359,0.00086958974,0.0038502188],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity","insufficient_payload"],"category_scores_codex":[0.0035998845,0.0037804884,0.0019154123,0.0011691713,0.004933204,0.0028006032,0.0062665,0.0044350955,0.16318753],"category_scores_gemma":[0.0041155084,0.0066175815,0.007178281,0.003796734,0.0062325317,0.004369107,0.007332443,0.006376431,0.0071523404],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.002987974,0.0020660292,0.000029975768,0.004930013,0.00610727,0.0016833108,0.004131335,0.0023292354,0.012288524,0.743656,0.21447232,0.005318022],"study_design_scores_gemma":[0.004941672,0.004383695,0.00021687282,0.007416156,0.006717915,0.0016573205,0.0031794403,0.12567161,0.820354,0.0005974128,0.01915327,0.0057106363],"about_ca_topic_score_codex":0.0036633925,"about_ca_topic_score_gemma":0.0016466279,"teacher_disagreement_score":0.8080655,"about_ca_system_score_codex":0.000111842506,"about_ca_system_score_gemma":0.004053185,"threshold_uncertainty_score":0.9991101},"labels":[],"label_agreement":null},{"id":"W1629013587","doi":"10.1016/s0009-2614(00)01014-9","title":"On the photoelectron spectrum of Ga2P2−","year":2000,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Spectrum (functional analysis); X-ray photoelectron spectroscopy; Photoemission spectroscopy; Chemistry; Physics; Nuclear magnetic resonance; Quantum mechanics","score_opus":0.006357615235078877,"score_gpt":0.2098921210883621,"score_spread":0.20353450585328323,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1629013587","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9646017,0.000009351059,0.00095555926,0.0019095583,0.000027217484,0.00013443842,0.000019205996,0.000030835454,0.032312166],"genre_scores_gemma":[0.9981754,0.0000014612998,0.00008027442,0.0010794682,0.00048117124,0.000028092385,0.000019391413,0.000028407885,0.00010635317],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998956,0.000014908471,0.00019199595,0.0002666223,0.00021693585,0.00035351032],"domain_scores_gemma":[0.99923986,0.00023866582,0.000080717335,0.0003755984,0.000016269636,0.00004885897],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000027587428,0.00021659923,0.00024540044,0.00000778493,0.0000712696,0.000010678635,0.00029266372,0.000019810377,0.000648266],"category_scores_gemma":[0.0000038975954,0.00015949568,0.00019321145,0.00018699355,0.0002510026,0.00006126708,0.000042141506,0.00032158708,0.00012571058],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036953425,0.00017846756,0.00008375169,0.000006905104,0.00009284504,3.1219918e-7,0.00009577335,0.0003852761,0.93608886,0.050264515,0.008150492,0.0046158596],"study_design_scores_gemma":[0.00018304588,0.000013135512,0.000010974478,0.0000140667,0.000015273314,6.358496e-8,0.000011265105,0.000028583185,0.7461043,0.25304383,0.00043208923,0.00014339847],"about_ca_topic_score_codex":0.0000141198025,"about_ca_topic_score_gemma":2.7198812e-8,"teacher_disagreement_score":0.20277931,"about_ca_system_score_codex":0.000033509114,"about_ca_system_score_gemma":0.000008604315,"threshold_uncertainty_score":0.7098058},"labels":[],"label_agreement":null},{"id":"W1629112892","doi":"10.1063/1.2172918","title":"Experimental determination of a spin-orbit interval in the C″Πui5 state of N214","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Excited state; Infrared; Atomic physics; Chemistry; High resolution; Resolution (logic); Orbit (dynamics); Supersonic speed; Spin (aerodynamics); Physics; Optics","score_opus":0.010426425838899297,"score_gpt":0.2787196632036277,"score_spread":0.2682932373647284,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1629112892","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9913265,0.000098443044,0.006816805,0.000073101066,0.000031692678,0.00007654521,0.000009366835,0.000001726664,0.0015658018],"genre_scores_gemma":[0.9991944,0.0000015977087,0.0004628788,0.000017029235,0.00030043343,0.0000023468913,0.0000027210144,0.000010555975,0.0000080778045],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99894476,0.000045866196,0.0005098429,0.00006381707,0.00029310072,0.00014263543],"domain_scores_gemma":[0.9989001,0.00021833507,0.0005896681,0.00015385062,0.00012075088,0.00001726937],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015918055,0.0001241653,0.00029721344,0.00001632771,0.000019826917,0.0000053674376,0.00034884727,0.000013592912,0.000005794321],"category_scores_gemma":[0.000007005576,0.00007427325,0.00016764678,0.00015220242,0.00021313927,0.00013127187,0.0000771929,0.00026130409,8.27959e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009027362,0.00051887444,0.00027799985,0.000015540074,0.000029518364,4.4784053e-7,0.0011703015,0.00035711986,0.9916089,0.0018926905,0.0001364424,0.0039018802],"study_design_scores_gemma":[0.0003960488,0.000054616772,0.0000984134,0.000047806952,0.000026927932,0.0000011574448,0.00033638286,0.000121027064,0.8128829,0.18595979,0.000014929215,0.000059981354],"about_ca_topic_score_codex":0.000027219106,"about_ca_topic_score_gemma":2.0026764e-7,"teacher_disagreement_score":0.1840671,"about_ca_system_score_codex":0.000030880165,"about_ca_system_score_gemma":0.000018734168,"threshold_uncertainty_score":0.30287755},"labels":[],"label_agreement":null},{"id":"W1630368212","doi":"10.1063/1.481574","title":"Surface aligned photochemistry: Photodissociation of Cl2 and Cl2⋯Cl adsorbed on LiF(001)","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Photodissociation; Chemistry; Atomic physics; Ionization; Photon energy; Analytical Chemistry (journal); Photochemistry; Photon; Ion; Physics; Optics","score_opus":0.007904463639480205,"score_gpt":0.2437212715047356,"score_spread":0.23581680786525538,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1630368212","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99114215,0.00008288911,0.00013500906,0.00015580996,0.000022457365,0.00010611454,0.00003632547,0.000008681559,0.008310533],"genre_scores_gemma":[0.99900466,0.00003043064,0.00018633669,0.00005843842,0.0004934299,0.000001925686,0.0000129807295,0.00002397537,0.0001878031],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988192,0.00003539435,0.00043671558,0.00013127043,0.0003514959,0.00022592666],"domain_scores_gemma":[0.998679,0.00032987297,0.0005084221,0.00021510894,0.00017610182,0.00009152693],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013362941,0.00021352706,0.000432963,0.000007141989,0.00006236072,0.000012146654,0.0002573718,0.000047118847,0.0001487901],"category_scores_gemma":[0.00001715011,0.00015635695,0.00015654291,0.00014636469,0.00019820796,0.0001192032,0.000050781324,0.00030271313,0.00001128642],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027798314,0.00035409865,0.00013526945,0.000020136335,0.00019009146,3.0119685e-7,0.00038601647,0.00055991515,0.9917981,0.00030847412,0.0015550429,0.0044145565],"study_design_scores_gemma":[0.0009014307,0.000058316553,0.00001591987,0.00006247604,0.00010771536,9.845522e-7,0.00011092828,0.00007076054,0.92774534,0.07041578,0.00036046334,0.00014991463],"about_ca_topic_score_codex":0.000011651804,"about_ca_topic_score_gemma":3.2396283e-8,"teacher_disagreement_score":0.0701073,"about_ca_system_score_codex":0.00004257218,"about_ca_system_score_gemma":0.000028825323,"threshold_uncertainty_score":0.63760513},"labels":[],"label_agreement":null},{"id":"W1630486114","doi":"","title":"EXTENSIVE AND HIGHLY ACCURATE LINE LISTS FOR HYDROGEN HALIDES","year":2011,"lang":"en","type":"article","venue":"The Knowledge Bank (The Ohio State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Nova scotia; Library science; History; Archaeology; Computer science","score_opus":0.02587258669907066,"score_gpt":0.23657322977090967,"score_spread":0.210700643071839,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1630486114","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8115614,0.0005060287,0.0264869,0.00062907214,0.00022453608,0.0011387392,0.00023322205,0.00013448346,0.15908562],"genre_scores_gemma":[0.99010175,0.000033179564,0.00024222706,0.000027013597,0.0001475663,0.000004915659,0.000010711319,0.000021484195,0.009411166],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99926704,0.000044011653,0.00011066736,0.00024098244,0.00005256296,0.0002847386],"domain_scores_gemma":[0.9990706,0.00027030293,0.000107592874,0.0002809386,0.00020777226,0.000062821906],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006804122,0.00019146908,0.00019755437,0.000038677783,0.0004454622,0.000015134848,0.0003393482,0.000019378822,0.000024506488],"category_scores_gemma":[0.00000979017,0.00012721114,0.00009763759,0.00020139103,0.00032299643,0.00015104604,0.00029597213,0.00013223417,0.000043901604],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0013658681,0.0010327894,0.0016665957,0.00017858317,0.0029437938,0.00002935179,0.06445573,0.0006836323,0.028638396,0.8011326,0.006284532,0.09158808],"study_design_scores_gemma":[0.0029256786,0.00024733297,0.00079095666,0.0000826942,0.00065655104,0.0000020716711,0.005472423,0.00095655455,0.15665658,0.627554,0.20365489,0.0010002521],"about_ca_topic_score_codex":0.000035039422,"about_ca_topic_score_gemma":0.00001802271,"teacher_disagreement_score":0.19737035,"about_ca_system_score_codex":0.000030276547,"about_ca_system_score_gemma":0.000027634784,"threshold_uncertainty_score":0.518752},"labels":[],"label_agreement":null},{"id":"W1635942519","doi":"10.1063/1.1305322","title":"Direct iterative solution of the generalized Bloch equation. III. Application to H2-cluster models","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Universität Regensburg","keywords":"Ansatz; Coupled cluster; Degenerate energy levels; Operator (biology); Quadratic equation; Exponential function; Dissociation (chemistry); Mathematics; Quantum mechanics; Physics; Applied mathematics; Statistical physics; Chemistry; Molecule; Mathematical analysis; Physical chemistry; Geometry","score_opus":0.01599638317027398,"score_gpt":0.2554238177025239,"score_spread":0.23942743453224996,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1635942519","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7585768,0.00006474157,0.2334981,0.00088249246,0.00005153026,0.00029177708,0.000019756459,0.000008308855,0.006606508],"genre_scores_gemma":[0.998122,0.0000053388253,0.0008699032,0.00016719183,0.00064617035,0.000011690168,0.0000045345073,0.000015348938,0.00015786054],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99895626,0.00005619148,0.00039809858,0.000104224644,0.00031855656,0.0001666473],"domain_scores_gemma":[0.9989232,0.0001577476,0.00034931337,0.00026479462,0.00025311438,0.000051863128],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001257116,0.00014832648,0.00028197054,0.0000094118095,0.000089465255,0.000010300728,0.0003576604,0.000024431492,0.00002501164],"category_scores_gemma":[0.000006724365,0.00008650954,0.00018948557,0.00023518849,0.0001167718,0.00018461491,0.00008694346,0.00022078965,0.0000068138506],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022640737,0.00023326043,0.000026744792,0.000008583213,0.00017956362,3.0297123e-8,0.002279357,0.14227998,0.8348097,0.0057609514,0.0017834048,0.012411988],"study_design_scores_gemma":[0.00050390285,0.00001775505,0.0000061214337,0.00003282884,0.000091936614,4.2138575e-7,0.000037015336,0.007944975,0.7164585,0.2745871,0.00021701527,0.00010239806],"about_ca_topic_score_codex":0.000018997227,"about_ca_topic_score_gemma":9.8502625e-8,"teacher_disagreement_score":0.26882616,"about_ca_system_score_codex":0.00005167533,"about_ca_system_score_gemma":0.000028148143,"threshold_uncertainty_score":0.35277566},"labels":[],"label_agreement":null},{"id":"W1638252653","doi":"10.1063/1.1756579","title":"Rydberg-valence interactions of CO, and spectroscopic evidence characterizing the C′ 1Σ+ valence state","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Observatoire de Paris, Université de Recherche Paris Sciences et Lettres","keywords":"Rydberg formula; Valence (chemistry); Isotopomers; Atomic physics; Chemistry; Rydberg state; Ground state; Spectral line; Ionization; Rydberg constant; Ion; Physics; Quantum mechanics","score_opus":0.02126430146447201,"score_gpt":0.29889284322924226,"score_spread":0.27762854176477025,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1638252653","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98934406,0.0003016516,0.009026513,0.0008548203,0.00007909773,0.00008826281,0.000015950694,0.000005678191,0.00028394142],"genre_scores_gemma":[0.9988778,0.0001643006,0.00039433222,0.000074386466,0.00045040212,0.0000024191254,0.0000011295348,0.000012827,0.000022357546],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900156,0.000033755896,0.00038248193,0.000108006636,0.0002683881,0.00020582015],"domain_scores_gemma":[0.9984182,0.00055088196,0.0005737334,0.00022930742,0.00016818556,0.00005966506],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015006347,0.00016046164,0.00028521297,0.000011133132,0.000105123625,0.000019140982,0.00038759466,0.000012059849,0.000011865152],"category_scores_gemma":[0.0000344705,0.00009511775,0.00011671269,0.00014531185,0.00043815302,0.0004036183,0.00013000837,0.0005189582,0.0000044652847],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000055699344,0.0000978705,0.0007782807,0.000029188644,0.000097245036,4.6824923e-7,0.0012078066,0.00025659302,0.9942346,0.0015526881,0.00009136204,0.0015981975],"study_design_scores_gemma":[0.0002244094,0.000040016665,0.00026268343,0.00030764972,0.00007499721,0.000004236988,0.0002062902,0.0000125401075,0.80896497,0.18975015,0.00006357265,0.00008849266],"about_ca_topic_score_codex":0.000015454028,"about_ca_topic_score_gemma":1.10788854e-7,"teacher_disagreement_score":0.18819746,"about_ca_system_score_codex":0.00004699475,"about_ca_system_score_gemma":0.000049810533,"threshold_uncertainty_score":0.38787892},"labels":[],"label_agreement":null},{"id":"W1642259619","doi":"10.1063/1.1305323","title":"Direct iterative solution of the generalized Bloch equation. IV. Application to H2, LiH, BeH, and CH2","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Universität Regensburg","keywords":"Excited state; Coupled cluster; Open shell; Ab initio; Ground state; Physics; Multiplicity (mathematics); Iterative method; Configuration interaction; Quantum mechanics; Mathematics; Mathematical analysis; Molecule; Algorithm","score_opus":0.0111387977888991,"score_gpt":0.2513587021998736,"score_spread":0.24021990441097452,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1642259619","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9732158,0.00011049437,0.022977317,0.00072360795,0.000033084412,0.00019681871,0.00001769587,0.000005796949,0.0027193967],"genre_scores_gemma":[0.99855936,0.000012431292,0.00063968846,0.000097281896,0.00058881036,0.000008287748,0.0000036751412,0.000012286695,0.00007816896],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991605,0.000045655324,0.00031448933,0.00009843074,0.00024007824,0.00014079905],"domain_scores_gemma":[0.99912584,0.00015689558,0.00029285808,0.00019434883,0.00017718278,0.000052866002],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010618761,0.00013159221,0.00024942105,0.000008314978,0.0000920707,0.000010781787,0.00022995277,0.00002157141,0.000018505065],"category_scores_gemma":[0.000011762429,0.00007846835,0.00011569366,0.00019512631,0.00015015736,0.000116771094,0.00007591749,0.0001963145,0.000003941234],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000109067456,0.00015337596,0.00017888911,0.000008763958,0.000121427256,3.23976e-8,0.0011646333,0.0029350603,0.96969384,0.0029191629,0.0006423724,0.022073353],"study_design_scores_gemma":[0.0004305993,0.000028801884,0.0000943541,0.000037802685,0.00010627929,6.9825006e-7,0.000045622794,0.00072541734,0.8667365,0.13128038,0.00040709044,0.00010649224],"about_ca_topic_score_codex":0.0000148058525,"about_ca_topic_score_gemma":1.1500215e-7,"teacher_disagreement_score":0.12836121,"about_ca_system_score_codex":0.000031324755,"about_ca_system_score_gemma":0.000020470492,"threshold_uncertainty_score":0.31998467},"labels":[],"label_agreement":null},{"id":"W1643260287","doi":"10.1063/1.480528","title":"The ordered and orientationally disordered crystalline phases of the flexible C4F8 molecule","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Materials science; Molecule; Crystallography; Chemistry; Organic chemistry","score_opus":0.006978646558904324,"score_gpt":0.24569227708066194,"score_spread":0.23871363052175762,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1643260287","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99255735,0.0003955486,0.002512471,0.0010025846,0.00003831545,0.0001165794,0.000024984196,0.000005300447,0.0033468746],"genre_scores_gemma":[0.99910736,0.00006175023,0.00017613791,0.00006287121,0.00033222864,0.0000027224194,0.0000030957171,0.000014309439,0.00023955031],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990441,0.000037211845,0.0003571662,0.00008012072,0.0003084624,0.00017291713],"domain_scores_gemma":[0.99878156,0.00043427522,0.0003370329,0.0002166196,0.00018760978,0.00004292619],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000093695824,0.00014049782,0.00021550426,0.0000044152603,0.0001804285,0.000017339253,0.00038924319,0.00001621633,0.000043651595],"category_scores_gemma":[0.000021532029,0.00006679803,0.00014315736,0.00018292705,0.00044643934,0.00010476903,0.000090972506,0.00026549245,0.0000011398876],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00059568253,0.0007273836,0.00069327134,0.000027111651,0.0006357463,3.6273994e-7,0.0013476004,0.004811487,0.9315944,0.01860413,0.003563935,0.03739895],"study_design_scores_gemma":[0.0008661289,0.00003951912,0.000066691246,0.000037211757,0.00011681329,0.000001988698,0.0003105668,0.00013853419,0.5088114,0.48795918,0.0015369623,0.000115001865],"about_ca_topic_score_codex":0.0000074339573,"about_ca_topic_score_gemma":1.8673953e-7,"teacher_disagreement_score":0.46935505,"about_ca_system_score_codex":0.000013485018,"about_ca_system_score_gemma":0.000044129603,"threshold_uncertainty_score":0.27239445},"labels":[],"label_agreement":null},{"id":"W1646630917","doi":"10.1016/s0065-3276(01)40024-4","title":"A computer simulation of the ring puckering and oxygen wagging dynamics in the S0 state of cyclobutanone","year":2001,"lang":"en","type":"book-chapter","venue":"Advances in quantum chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Cyclobutanone; Ring (chemistry); Dynamics (music); State (computer science); Oxygen; Chemistry; Physics; Computer science; Quantum mechanics; Algorithm","score_opus":0.007191691194638528,"score_gpt":0.24256792491142656,"score_spread":0.23537623371678804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1646630917","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7859264,0.0036207577,0.013596823,0.000069730864,0.00014973593,0.00056644244,0.00021247096,0.000022903017,0.19583474],"genre_scores_gemma":[0.998954,0.00021009936,0.00017376505,0.000006427798,0.000097722426,0.000007757495,0.00002092466,0.000026903977,0.0005024101],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989217,0.000007946916,0.00043765025,0.00025871873,0.00018810826,0.00018585808],"domain_scores_gemma":[0.9989575,0.00025780653,0.00043361424,0.0002940765,0.000041187537,0.000015788113],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007109659,0.00024389316,0.00038889007,0.000019470906,0.000043521915,0.0000070349492,0.00025418488,0.000047963636,0.000006004428],"category_scores_gemma":[0.0000060141992,0.00018525412,0.00008433316,0.0000681242,0.00022165648,0.00011123411,0.00021398762,0.00039348478,2.0302315e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000066464556,0.00012923343,0.012628722,0.0012128359,0.00014987694,0.0000074242316,0.0010870043,0.87517303,0.0067927004,0.023202075,0.0000029578043,0.079547666],"study_design_scores_gemma":[0.0007679995,0.000016532205,0.00026935028,0.0019678657,0.000053102318,0.000001925918,0.00038938932,0.12023361,0.011164637,0.8630049,0.0015467461,0.0005839188],"about_ca_topic_score_codex":0.000012923752,"about_ca_topic_score_gemma":0.000007949997,"teacher_disagreement_score":0.83980286,"about_ca_system_score_codex":0.00007898023,"about_ca_system_score_gemma":0.000014744176,"threshold_uncertainty_score":0.7554444},"labels":[],"label_agreement":null},{"id":"W1647034967","doi":"10.1063/1.1347964","title":"Electron attachment to CF3Cl and CH3Cl on the surface and in the bulk of solid Kr","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"National Science Foundation","keywords":"Electron; Chemistry; Gas phase; Ion; Molecule; Doping; Atomic physics; Materials science; Physics; Physical chemistry; Nuclear physics; Optoelectronics","score_opus":0.014112006803658778,"score_gpt":0.288200607422267,"score_spread":0.27408860061860824,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1647034967","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99587286,0.00012852382,0.00036286167,0.0024454661,0.000017913284,0.0001239138,0.000005256674,0.000001825737,0.0010413916],"genre_scores_gemma":[0.99927056,0.000043483655,0.00005596611,0.00027696253,0.00032481525,0.000002103423,6.2213786e-7,0.000010464664,0.000015011226],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99915195,0.000048445418,0.00025491626,0.00008830066,0.00025200058,0.00020437875],"domain_scores_gemma":[0.9989279,0.00056983274,0.00019850665,0.00018488258,0.000075724995,0.000043147436],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024010285,0.00014223339,0.00025190267,0.000007840054,0.000058508907,0.000010923821,0.00027880422,0.000016171783,0.0000034679392],"category_scores_gemma":[0.000016617474,0.000067479436,0.0000627336,0.00015943842,0.000151728,0.00005876105,0.000097985205,0.0004015648,0.0000014019467],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00042848836,0.00045425683,0.0022519212,0.000015843583,0.00017676051,0.0000011090466,0.0029920146,0.002604872,0.9761355,0.009557387,0.0020857842,0.00329606],"study_design_scores_gemma":[0.000532627,0.00015329108,0.00047015474,0.0000723295,0.00006907248,0.000004083488,0.00060677034,0.00006297589,0.7916744,0.20555007,0.00066087797,0.00014338194],"about_ca_topic_score_codex":0.000007912677,"about_ca_topic_score_gemma":2.1492937e-7,"teacher_disagreement_score":0.1959927,"about_ca_system_score_codex":0.000022653996,"about_ca_system_score_gemma":0.000013561797,"threshold_uncertainty_score":0.27517316},"labels":[],"label_agreement":null},{"id":"W1655343241","doi":"10.1007/978-1-4020-8707-3_22","title":"SU(m(≤ 4)) × l20 ↓ A5 Group Branching Rules Revisited: Inverse Polyhedral Combinatorial Modelling via (λ) to {&lt; λ′ &gt;} ⊵ λSASST Maps","year":2008,"lang":"en","type":"book-chapter","venue":"Progress in theoretical chemistry and physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Group (periodic table); Pure mathematics; Combinatorics; Mathematics; Physics; Quantum mechanics","score_opus":0.008615987498104319,"score_gpt":0.22929186742307558,"score_spread":0.22067587992497126,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1655343241","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.051232193,0.0055565583,0.061584413,0.0003685741,0.0010528327,0.00225784,0.0019199249,0.00047018577,0.8755575],"genre_scores_gemma":[0.98985285,0.0001399967,0.003545825,0.00006402714,0.0041485894,0.000092608345,0.0007676431,0.00020462174,0.0011838338],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99715954,0.000026628222,0.0006257057,0.0010006742,0.0004731148,0.00071435183],"domain_scores_gemma":[0.9984767,0.00023409842,0.00027056818,0.00055024563,0.000120815595,0.00034759313],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00011131313,0.000899265,0.001072285,0.000021084425,0.00025706712,0.000093934585,0.0004303744,0.0003247197,0.000112259426],"category_scores_gemma":[0.000008916906,0.0009236996,0.00030424935,0.0000943052,0.001446003,0.00015683533,0.0005759717,0.0012684438,0.00003097489],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017248477,0.00020107836,0.00020120747,0.0003384298,0.00018087524,0.000018963518,0.00030730918,0.00019197777,0.0005403836,0.98798585,0.00017089001,0.009690562],"study_design_scores_gemma":[0.0007908015,0.00004106295,0.0000010388032,0.00062282645,0.00010877779,0.0000028901866,0.000014897676,0.0015682365,0.004708967,0.9870222,0.0040817284,0.0010365515],"about_ca_topic_score_codex":0.000002386055,"about_ca_topic_score_gemma":7.0486614e-8,"teacher_disagreement_score":0.9386207,"about_ca_system_score_codex":0.000102771155,"about_ca_system_score_gemma":0.000035703422,"threshold_uncertainty_score":0.99932134},"labels":[],"label_agreement":null},{"id":"W1657459136","doi":"","title":"STRUCTURES OF TWO ISOMERS OF NITROUS OXIDE TETRAMER FROM THEIR INFRARED SPECTRA","year":2010,"lang":"en","type":"article","venue":"The Knowledge Bank (The Ohio State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Tetramer; Nitrous oxide; Infrared; Infrared spectroscopy; Spectral line; Chemistry; Physics; Optics; Organic chemistry; Astronomy","score_opus":0.007658316384993625,"score_gpt":0.2136638423619151,"score_spread":0.20600552597692148,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1657459136","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9248647,0.000044568184,0.0017261787,0.000037558482,0.00010875919,0.00015063533,0.00019012169,0.000020581334,0.07285692],"genre_scores_gemma":[0.99769515,0.000008010053,0.00055723055,0.0000065720537,0.000114862065,6.2992416e-7,0.000013933526,0.000018819137,0.0015848206],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99920905,0.0000539562,0.00019466753,0.0001974847,0.00010397045,0.00024087352],"domain_scores_gemma":[0.9986985,0.00039289167,0.00023914444,0.0004925336,0.00012920833,0.0000477259],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000052496813,0.00020365318,0.00029491566,0.00006365594,0.00016433778,0.0000078959565,0.00065074593,0.000024352685,0.00012830312],"category_scores_gemma":[0.000008452268,0.00013125189,0.00016580084,0.00035436876,0.000641476,0.00010314479,0.00025009745,0.00039568474,0.000015025669],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024296812,0.00040008576,0.00925939,0.000032309974,0.0014855014,0.0000028536185,0.014491587,0.0007200114,0.71574676,0.23644,0.0007629355,0.02041562],"study_design_scores_gemma":[0.0011067252,0.00003314626,0.0026463375,0.000019878953,0.00016661106,2.0773578e-7,0.0034352352,0.00007472352,0.41255298,0.56831336,0.011364191,0.00028661542],"about_ca_topic_score_codex":0.00029563322,"about_ca_topic_score_gemma":0.00010187795,"teacher_disagreement_score":0.33187333,"about_ca_system_score_codex":0.00002289205,"about_ca_system_score_gemma":0.000050644092,"threshold_uncertainty_score":0.5352296},"labels":[],"label_agreement":null},{"id":"W1657577036","doi":"10.1063/1.1313539","title":"State-to-state and total rotational energy transfer rate constants for CN(B 2Σ+,v=0,N)+He and C2N2","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Reaction rate constant; Chemistry; Atomic physics; Analytical Chemistry (journal); Radiative transfer; Photodissociation; Excimer laser; Rotational energy; Laser; Kinetics; Photochemistry; Physics; Optics","score_opus":0.008489832093688546,"score_gpt":0.2356247242986239,"score_spread":0.22713489220493538,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1657577036","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9740987,0.00010953738,0.024478937,0.00040606203,0.00003015365,0.000116130934,0.0001288152,0.0000051288853,0.00062654587],"genre_scores_gemma":[0.9986003,0.00004175916,0.00050306105,0.00018139124,0.00037257277,0.000008030056,0.00000674734,0.000023505612,0.00026264807],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99907285,0.000028250026,0.0003324933,0.00013826253,0.00017235987,0.0002557867],"domain_scores_gemma":[0.999059,0.00042117055,0.00009234734,0.000095677984,0.0001848841,0.00014688465],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001051239,0.00019453352,0.00032040957,0.000012141542,0.00009593036,0.000027053744,0.00012217612,0.000018151013,0.000039752613],"category_scores_gemma":[0.000007934054,0.00013934626,0.0000850316,0.00010883863,0.00022376297,0.00017609235,0.000034804263,0.00019094943,0.0000027418673],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0015217596,0.00028005088,0.00025229386,0.000041050505,0.0005364758,0.0000016386401,0.0017138217,0.0034455738,0.86711985,0.007082324,0.0017197932,0.116285376],"study_design_scores_gemma":[0.0016241266,0.00010069202,0.00009766846,0.00004305635,0.00011463285,0.0000056061276,0.00008728971,0.00026142708,0.528523,0.46790972,0.0009826451,0.00025009215],"about_ca_topic_score_codex":0.0000065127233,"about_ca_topic_score_gemma":1.784221e-7,"teacher_disagreement_score":0.4608274,"about_ca_system_score_codex":0.000017841963,"about_ca_system_score_gemma":0.000036115365,"threshold_uncertainty_score":0.56823754},"labels":[],"label_agreement":null},{"id":"W1658454625","doi":"10.1063/1.1898221","title":"A laser spectroscopic study of the XΠg2,AΠu2, and BΣu+2 states of BS2: Renner–Teller, spin-orbit, and K-resonance effects","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada; University of Kentucky; National Science Foundation","keywords":"Resonance (particle physics); Atomic physics; Orbit (dynamics); Condensed matter physics; Spin (aerodynamics); Physics; Laser; Materials science; Quantum mechanics; Thermodynamics","score_opus":0.005314950183397111,"score_gpt":0.2433972270569879,"score_spread":0.2380822768735908,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1658454625","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9981301,0.0008063702,0.0003113342,0.00022401454,0.000033750537,0.00017903611,0.000006507194,0.0000032759172,0.00030562986],"genre_scores_gemma":[0.99920505,0.000059837006,0.000271568,0.00003287221,0.0003825311,0.0000027012252,4.9799723e-7,0.000017589213,0.000027358148],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989518,0.00005784489,0.00040452785,0.00012301539,0.00027026358,0.0001925511],"domain_scores_gemma":[0.9986407,0.00040866327,0.0005233593,0.0002459003,0.00012426917,0.000057100282],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011389179,0.00018928683,0.00046459425,0.000011096117,0.00006863688,0.000008255348,0.00027358963,0.000021543437,0.000002908059],"category_scores_gemma":[0.000017298771,0.00011031871,0.00009864909,0.00015033706,0.00034807727,0.00012729024,0.00022431243,0.00036228602,4.869433e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026693047,0.0024005077,0.012440885,0.000154875,0.00060484104,9.4113636e-7,0.004372547,0.00070324,0.9503739,0.002579525,0.0010031764,0.025098627],"study_design_scores_gemma":[0.0016084492,0.00018256642,0.0013386449,0.00013674176,0.00015896757,0.000001208403,0.00047822835,0.00011331979,0.92924964,0.06650729,0.000100695026,0.000124237],"about_ca_topic_score_codex":0.00002390159,"about_ca_topic_score_gemma":6.943287e-7,"teacher_disagreement_score":0.06392776,"about_ca_system_score_codex":0.000017273967,"about_ca_system_score_gemma":0.000026508273,"threshold_uncertainty_score":0.44986662},"labels":[],"label_agreement":null},{"id":"W1658718984","doi":"10.1063/1.1412256","title":"Energy disposal in CN(X 2Σ+) produced in the 157 nm photodissociation of acrylonitrile","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Photodissociation; Equipartition theorem; Acrylonitrile; Dissociation (chemistry); Rotational energy; Radical; Atomic physics; Bond-dissociation energy; Population; Chemistry; Vibrational energy; Photochemistry; Analytical Chemistry (journal); Excited state; Physical chemistry; Physics; Polymer","score_opus":0.010162631480675982,"score_gpt":0.2511154732806804,"score_spread":0.24095284180000442,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1658718984","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99687797,0.00008358795,0.00088787166,0.00045032238,0.000042190783,0.00008196626,0.0000065018326,0.000002802021,0.0015667838],"genre_scores_gemma":[0.9991521,0.000022004726,0.00006333221,0.000063317944,0.00065990916,0.000005903027,0.000006018652,0.000013801837,0.0000135978125],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987674,0.00007968761,0.00048149304,0.00009763836,0.00033912188,0.00023468485],"domain_scores_gemma":[0.99877876,0.00038485744,0.00048007324,0.00020392532,0.00012284979,0.000029506999],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027040936,0.00014999138,0.00034003565,0.00002243485,0.000032867225,0.000008768578,0.00042248543,0.00002981996,0.000008350397],"category_scores_gemma":[0.000028794733,0.00009065113,0.00013981736,0.00044150744,0.00011525828,0.00016574436,0.00006858099,0.000410263,0.0000012476174],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00030029356,0.0010919934,0.014838384,0.00001528202,0.000106846834,0.0000022085405,0.003007546,0.0010843305,0.9629232,0.006169912,0.000515571,0.009944426],"study_design_scores_gemma":[0.00088721607,0.000038436996,0.0007335877,0.000059941052,0.00004781437,0.0000018724168,0.00072493526,0.00011501764,0.6787035,0.31832623,0.0002229899,0.0001384443],"about_ca_topic_score_codex":0.000069575726,"about_ca_topic_score_gemma":0.0000017015225,"teacher_disagreement_score":0.31215632,"about_ca_system_score_codex":0.00006093473,"about_ca_system_score_gemma":0.00003899973,"threshold_uncertainty_score":0.36966455},"labels":[],"label_agreement":null},{"id":"W1658969227","doi":"10.1063/1.1609391","title":"A one-photon laser induced fluorescence and a sequential two-photon optical–optical double resonance excitation study of the vibrational structure of the B 1A1(ππ*) state of thiophosgene, Cl2CS","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"Basic Energy Sciences; U.S. Department of Energy","keywords":"Chemistry; Excitation; Spectroscopy; Singlet state; Atomic physics; Two-photon excitation microscopy; Spectral line; Photon; Fluorescence; Resonance (particle physics); Molecular physics; Excited state; Optics; Physics","score_opus":0.017175445047798207,"score_gpt":0.26168485997517105,"score_spread":0.24450941492737283,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1658969227","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9988134,0.000032935168,0.00040289215,0.00008170478,0.00008470071,0.0003436747,0.000039232636,0.0000024210485,0.00019906664],"genre_scores_gemma":[0.99900204,0.0000049147857,0.00081481686,0.000023256835,0.00012572602,0.000003828916,0.0000018746666,0.000019349165,0.0000041845237],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9981254,0.00011206356,0.0006773745,0.00016150123,0.00071508595,0.0002086145],"domain_scores_gemma":[0.9979417,0.0003146864,0.0008714584,0.0003649079,0.00044843205,0.000058858066],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017391334,0.00020876527,0.0004532507,0.0000147139945,0.000094419076,0.000012074715,0.00044371508,0.000035145647,0.000007218293],"category_scores_gemma":[0.000050226226,0.00012018335,0.00017288342,0.00031511483,0.00046059862,0.00017020124,0.00019031709,0.0005728989,1.8313524e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035490334,0.00053635775,0.0007875568,0.000029682376,0.00016152716,1.4039402e-7,0.0011310877,0.0007902242,0.9895704,0.005881741,0.000015734578,0.0007406371],"study_design_scores_gemma":[0.0014645428,0.000098714096,0.00094090035,0.00007198687,0.00014061935,0.0000013459398,0.0003043025,0.00011382388,0.8419122,0.1548503,0.0000025491743,0.00009868199],"about_ca_topic_score_codex":0.000022829674,"about_ca_topic_score_gemma":0.0000018513701,"teacher_disagreement_score":0.14896856,"about_ca_system_score_codex":0.0000362684,"about_ca_system_score_gemma":0.00012774045,"threshold_uncertainty_score":0.4900935},"labels":[],"label_agreement":null},{"id":"W1659237360","doi":"10.1063/1.1817838","title":"Photoinduced charge transfer reaction at surfaces. III. (HF)2⋯Nan/LiF(001)+hν(640 nm)→HFF−Nan+/LiF(001)+H(g)","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ontario Tech University; University of Ottawa; University of Toronto","funders":"","keywords":"Charge (physics); Chemistry; Materials science; Photochemistry; Physics","score_opus":0.013900918241841021,"score_gpt":0.2417520448745614,"score_spread":0.22785112663272036,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1659237360","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.991311,0.00023898113,0.0016026656,0.0006612056,0.00035171,0.00029108173,0.00006896317,0.000051886655,0.0054225186],"genre_scores_gemma":[0.9967129,0.000084741405,0.00016221899,0.00021812237,0.0022770462,0.00001268115,0.00006514374,0.00009873858,0.00036840598],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.997015,0.00006258665,0.00095127814,0.0003728724,0.00082775607,0.000770537],"domain_scores_gemma":[0.9978689,0.00028177848,0.00057885086,0.0005483425,0.00042393082,0.0002982038],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00027160603,0.0006036677,0.0009216826,0.000038675993,0.00029884858,0.00004215383,0.0007000514,0.00013422074,0.00013827831],"category_scores_gemma":[0.000019621413,0.00044554018,0.00055382855,0.0003837675,0.00035789324,0.0005896453,0.00019049352,0.0012745248,0.00016204103],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033580663,0.0008338288,0.000053620082,0.000027656619,0.0004122028,0.0000036705796,0.00067051937,0.0005521317,0.99087495,0.002283219,0.0019391582,0.0020132398],"study_design_scores_gemma":[0.0036705134,0.00008843501,0.000027499997,0.0001133539,0.00030858358,0.000012818714,0.0001592145,0.000027203276,0.9071175,0.08500549,0.002967982,0.0005014387],"about_ca_topic_score_codex":0.00011450054,"about_ca_topic_score_gemma":0.0000014128042,"teacher_disagreement_score":0.08375748,"about_ca_system_score_codex":0.00041302387,"about_ca_system_score_gemma":0.00011164936,"threshold_uncertainty_score":0.9997996},"labels":[],"label_agreement":null},{"id":"W1659795248","doi":"10.1063/1.1497632","title":"A conformational study of the S1(n,π*) excited state of formic acid","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"University of Akron","keywords":"Conformational isomerism; Excited state; Torsion (gastropod); Potential energy surface; Ab initio; Chemistry; Saddle point; Potential energy; Ab initio quantum chemistry methods; Molecular physics; Computational chemistry; Atomic physics; Physics; Molecule; Geometry","score_opus":0.016048851384986112,"score_gpt":0.2400438891340907,"score_spread":0.2239950377491046,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1659795248","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99665475,0.000043904216,0.0013568708,0.000085853724,0.000050263345,0.00014560187,0.0000248433,0.0000029570665,0.0016349809],"genre_scores_gemma":[0.99966717,0.0000031252162,0.00006191155,0.00002535456,0.00019727167,0.0000021438084,0.0000015450441,0.000011540457,0.000029941653],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99870205,0.00003462181,0.0005966215,0.0000581552,0.00044915263,0.00015938532],"domain_scores_gemma":[0.9982386,0.00019012325,0.0009536058,0.0002510911,0.00032721323,0.000039348895],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007963222,0.00014258677,0.00034819535,0.000013313108,0.000053740125,0.0000050444837,0.00047357834,0.00001343145,0.00003690086],"category_scores_gemma":[0.000016029902,0.00007852575,0.00019238793,0.00023426885,0.00021344425,0.00018928704,0.00015203957,0.00033860398,0.0000040236555],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023230836,0.0029269191,0.0020542345,0.000066004475,0.0010643445,3.4585756e-7,0.0119728,0.005434838,0.9572039,0.0027558617,0.0031630136,0.013125384],"study_design_scores_gemma":[0.0013198947,0.0001158693,0.00012723244,0.000048258036,0.00013891117,0.00000159054,0.00083120284,0.00050654425,0.8183393,0.17839216,0.00006661415,0.00011241769],"about_ca_topic_score_codex":0.000005341584,"about_ca_topic_score_gemma":8.322643e-8,"teacher_disagreement_score":0.1756363,"about_ca_system_score_codex":0.000023486478,"about_ca_system_score_gemma":0.000018219493,"threshold_uncertainty_score":0.3202187},"labels":[],"label_agreement":null},{"id":"W1662682385","doi":"10.1063/1.2137691","title":"Accurate <i>ab initio</i> potential for the Na+⋯I• complex","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Chemistry; Ab initio; Basis set; Potential energy; Atomic physics; Ground state; Ab initio quantum chemistry methods; Binding energy; Atom (system on chip); Computational chemistry; Molecular physics; Physics; Molecule; Density functional theory","score_opus":0.02145712734248676,"score_gpt":0.2705170063271497,"score_spread":0.24905987898466295,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1662682385","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.34146512,0.000434278,0.64580584,0.0035188724,0.0004863996,0.0005807392,0.0001858901,0.000038650654,0.0074841804],"genre_scores_gemma":[0.99506265,0.000005873125,0.00069125486,0.00021220917,0.0039276807,0.000008627762,0.000017382159,0.000027390844,0.00004694455],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99890995,0.000024902456,0.0004098854,0.000095557174,0.00027602765,0.00028366994],"domain_scores_gemma":[0.99830943,0.00066454307,0.00047169314,0.0002214082,0.00028881413,0.000044126067],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013558782,0.00019184995,0.00029103807,0.000007228928,0.00019858424,0.00003292614,0.0005032576,0.000023689392,0.000020500036],"category_scores_gemma":[0.000010613732,0.000105442305,0.00031718658,0.00012588881,0.0002773204,0.0001593239,0.000112139176,0.0003631506,0.0000071621193],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00028951283,0.00040085186,0.000051762694,0.000021751322,0.00041922944,8.400837e-7,0.00014687907,0.014556334,0.90287316,0.028083831,0.046990883,0.0061649354],"study_design_scores_gemma":[0.0009501403,0.00003240525,0.0000347742,0.000016920128,0.00026099125,0.000003812129,0.00014742438,0.0011804822,0.34912422,0.64531976,0.0027527933,0.00017628471],"about_ca_topic_score_codex":0.000012112506,"about_ca_topic_score_gemma":6.55286e-8,"teacher_disagreement_score":0.65359753,"about_ca_system_score_codex":0.000027186032,"about_ca_system_score_gemma":0.00003174467,"threshold_uncertainty_score":0.42998123},"labels":[],"label_agreement":null},{"id":"W1664134594","doi":"10.1016/s0065-3276(05)48021-1","title":"Highly Compact Wavefunctions for Two-Electron Systems","year":2005,"lang":"en","type":"book-chapter","venue":"Advances in quantum chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; National Science Foundation","keywords":"Wave function; Electron; Electronic correlation; Physics; Series (stratigraphy); Quantum mechanics; Chemistry","score_opus":0.010999921405741511,"score_gpt":0.2731327493413224,"score_spread":0.2621328279355809,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1664134594","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00077287876,0.012346015,0.003431347,0.00008544986,0.00047609472,0.00060677086,0.00066903554,0.00012027648,0.9814921],"genre_scores_gemma":[0.67946786,0.0004306833,0.00026963608,0.000029004306,0.004873482,0.0002591263,0.0011569262,0.00024184767,0.31327146],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.9979522,0.000004422815,0.0005731787,0.00067762815,0.00023023538,0.0005623153],"domain_scores_gemma":[0.9985649,0.0002869887,0.0004378213,0.00048445875,0.00012226606,0.000103557264],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000050774015,0.0006180859,0.00079582696,0.000047621757,0.00013668617,0.000029683782,0.0003029741,0.00014360742,0.00011781439],"category_scores_gemma":[0.00000829921,0.00064625806,0.00029423533,0.000060134153,0.0001777472,0.00023237344,0.00006598767,0.00065944315,0.000035144378],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019334344,0.00030964633,0.00016425886,0.001134848,0.0006137717,0.0000055723913,0.00007001846,0.04507379,0.029888578,0.9097405,0.004992988,0.007812692],"study_design_scores_gemma":[0.0008956652,0.000030067884,4.608295e-7,0.000389282,0.000094432056,0.0000015299657,0.00005253817,0.00051673816,0.024274128,0.36598346,0.60694206,0.0008196178],"about_ca_topic_score_codex":0.000010632585,"about_ca_topic_score_gemma":0.0000016314679,"teacher_disagreement_score":0.67869496,"about_ca_system_score_codex":0.00027646334,"about_ca_system_score_gemma":0.00006733719,"threshold_uncertainty_score":0.99959886},"labels":[],"label_agreement":null},{"id":"W1664802333","doi":"10.1063/1.1896362","title":"Calculation of Franck–Condon factors including anharmonicity: Simulation of the C2H4+XB3u2←C2H4XAg1 band in the photoelectron spectrum of ethylene","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Departament d'Universitats, Recerca i Societat de la Informació; Natural Sciences and Engineering Research Council of Canada; Dirección General de Enseñanza Superior e Investigación Científica; Ministerio de Economía y Competitividad; Generalitat de Catalunya","keywords":"Anharmonicity; Perturbation (astronomy); Computation; Basis set; Perturbation theory (quantum mechanics); Chemistry; Torsion (gastropod); X-ray photoelectron spectroscopy; Molecular vibration; Atomic physics; Physics; Computational physics; Quantum mechanics; Molecule; Mathematics; Algorithm; Nuclear magnetic resonance","score_opus":0.020581288368260776,"score_gpt":0.2821343293342654,"score_spread":0.2615530409660046,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1664802333","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9950918,0.00016934419,0.0038987377,0.00026380247,0.000034199897,0.00015590273,0.000011252681,0.0000022325503,0.00037274187],"genre_scores_gemma":[0.9995365,0.00001298621,0.000059360566,0.000021853042,0.00034621145,0.0000011901283,0.0000029747046,0.000015408594,0.0000034799004],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984673,0.00009381319,0.000676843,0.00009365574,0.00046720784,0.00020117927],"domain_scores_gemma":[0.9977144,0.0007318335,0.0011049042,0.00026123266,0.00016274604,0.000024878522],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027629372,0.00017603248,0.00043719797,0.000025201136,0.000054906708,0.0000049762807,0.00043648778,0.000041947987,0.0000087871995],"category_scores_gemma":[0.000038177717,0.00009447203,0.00026300366,0.00036828782,0.00021349259,0.00018377132,0.000083343875,0.0005187539,2.4432526e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010887195,0.00026527495,0.004062642,0.000026338425,0.00010458277,4.0058246e-8,0.0027881095,0.08444706,0.90609974,0.000648332,0.000025515656,0.0014234866],"study_design_scores_gemma":[0.0005536062,0.00004212897,0.0010770411,0.00008158653,0.00009668457,2.692548e-7,0.00024747057,0.0023120511,0.9276733,0.06780631,0.0000247887,0.00008475993],"about_ca_topic_score_codex":0.000041636893,"about_ca_topic_score_gemma":0.0000011490289,"teacher_disagreement_score":0.082135014,"about_ca_system_score_codex":0.000069421934,"about_ca_system_score_gemma":0.000042180334,"threshold_uncertainty_score":0.38524577},"labels":[],"label_agreement":null},{"id":"W1667730183","doi":"10.1063/1.2139676","title":"A calculation of the rovibronic energies and spectrum of the BA11 electronic state of SiH2","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Bond-dissociation energy; Chemistry; Excited state; Atomic physics; Potential energy surface; Dipole; Potential energy; Bond length; Triplet state; Ab initio; Coupled cluster; Singlet state; Rotational–vibrational spectroscopy; Ab initio quantum chemistry methods; Dissociation (chemistry); Molecule; Physics; Physical chemistry","score_opus":0.004129780421400987,"score_gpt":0.21340871114390592,"score_spread":0.20927893072250492,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1667730183","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99778825,0.00043679134,0.0008863716,0.0004558555,0.000025987223,0.000077627585,0.000010316973,0.0000017926125,0.0003170062],"genre_scores_gemma":[0.99959767,0.000041255244,0.00006303286,0.00001542787,0.00024228504,7.8795154e-7,4.8472265e-7,0.00001275211,0.000026301095],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998961,0.000044520242,0.00043427828,0.00006988539,0.00029868612,0.0001916682],"domain_scores_gemma":[0.99854887,0.00019482935,0.00084965135,0.00025769701,0.00012479229,0.000024140738],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001114786,0.00013265449,0.00031768577,0.000008542018,0.000044185283,0.0000033502122,0.0003642568,0.000017357348,0.0000036025967],"category_scores_gemma":[0.000010697023,0.00006654204,0.00022421384,0.00018150198,0.00039405905,0.00010918463,0.00018216828,0.00033473104,2.1099412e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000079328835,0.00014901081,0.0010152746,0.000029232253,0.00021512841,1.4295791e-8,0.00067460584,0.01516111,0.96674365,0.01073835,0.00007517399,0.0051191025],"study_design_scores_gemma":[0.00029132425,0.000026341822,0.0003331161,0.00005067908,0.00009413135,6.489181e-7,0.00005754435,0.00020517102,0.7809811,0.21784818,0.00005839051,0.000053326705],"about_ca_topic_score_codex":0.000015306929,"about_ca_topic_score_gemma":8.713141e-7,"teacher_disagreement_score":0.20710982,"about_ca_system_score_codex":0.000044556436,"about_ca_system_score_gemma":0.00007881144,"threshold_uncertainty_score":0.27135053},"labels":[],"label_agreement":null},{"id":"W1671685272","doi":"10.1007/bfb0119518","title":"Chemical pathways from atomic silicon ions to compounds of silicon","year":2008,"lang":"en","type":"book-chapter","venue":"Lecture notes in physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Silicon; Molecule; Ion; Silicon carbide; Silicate; Materials science; Chemical physics; Astrochemistry; Astrobiology; Chemistry; Nanotechnology; Interstellar medium; Physics; Organic chemistry; Astrophysics; Metallurgy","score_opus":0.016363621665423003,"score_gpt":0.23523911086980193,"score_spread":0.21887548920437894,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1671685272","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.40648502,0.0020020434,0.063446864,0.00044778571,0.0011081112,0.0025787158,0.0063391114,0.00036507336,0.5172273],"genre_scores_gemma":[0.9957004,0.000024798728,0.0010194496,0.00016025103,0.0019271764,0.000034075376,0.00066950824,0.00014358778,0.00032073396],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.997916,0.000012402471,0.00056732557,0.00073804345,0.0003386448,0.00042760812],"domain_scores_gemma":[0.99808085,0.00060408184,0.0003358785,0.00072262046,0.00012833357,0.00012821375],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000019044603,0.000709123,0.0011649897,0.0000591749,0.00007077274,0.0000129364635,0.0004267043,0.00025961432,0.00008224094],"category_scores_gemma":[0.000016380374,0.00073525833,0.00041636094,0.0001177231,0.00027176857,0.000067684334,0.00034279004,0.0009825705,0.00007173694],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002483989,0.0012957139,0.0020847986,0.00019500083,0.0015253588,0.00002018096,0.005059689,0.008537549,0.72591156,0.1277792,0.002643874,0.12469869],"study_design_scores_gemma":[0.0004509854,0.000029769517,0.00002275059,0.00022682612,0.00007216281,2.602804e-7,0.0000057268435,0.000059107657,0.29740018,0.6988386,0.002254252,0.0006394091],"about_ca_topic_score_codex":0.00012328784,"about_ca_topic_score_gemma":0.000007708363,"teacher_disagreement_score":0.5892154,"about_ca_system_score_codex":0.00015320696,"about_ca_system_score_gemma":0.000087498505,"threshold_uncertainty_score":0.9995099},"labels":[],"label_agreement":null},{"id":"W1671894677","doi":"10.1088/1742-6596/121/1/012006","title":"Bonding in the ϵ-phase of high pressure oxygen","year":2008,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; Steacie Institute for Molecular Sciences; University of Saskatchewan","funders":"","keywords":"Cluster (spacecraft); Molecule; Chemical physics; Phase (matter); Distortion (music); Acceptor; Open shell; High pressure; Phase transition; Atomic physics; Crystallography; Materials science; Topology (electrical circuits); Chemistry; Condensed matter physics; Physics; Engineering physics; Computer science","score_opus":0.030874754946288347,"score_gpt":0.2836009555359514,"score_spread":0.25272620058966305,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1671894677","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98461914,0.00013232144,0.010724626,0.0004209144,0.00010392335,0.000102386206,0.00003870395,0.000004405083,0.0038535965],"genre_scores_gemma":[0.9987937,0.000018783581,0.0006244096,0.000016138438,0.00037338628,0.0000036810766,0.0000034555924,0.000008854898,0.00015754746],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990792,0.000036752284,0.00036948125,0.00008890964,0.00026143526,0.00016418027],"domain_scores_gemma":[0.99899095,0.00009520864,0.0004647498,0.00015937124,0.00025936082,0.000030335219],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000082051636,0.00013490616,0.00036021278,0.000026454936,0.000081452956,0.000013358761,0.00030628798,0.00001801664,0.00002727778],"category_scores_gemma":[0.000011471067,0.000093535295,0.0001178199,0.00017931627,0.00021501393,0.00046112572,0.00005429958,0.00027858923,0.0000013612241],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017671636,0.0008079136,0.006455854,0.000052868236,0.00030589924,0.000015160839,0.0095965145,0.00070593756,0.055467837,0.90836304,0.0009912486,0.017060997],"study_design_scores_gemma":[0.0012019142,0.00022639823,0.001811528,0.00009150188,0.000067648405,0.000008422704,0.0032177235,0.000011388357,0.33429924,0.6570146,0.0018746397,0.0001749906],"about_ca_topic_score_codex":0.00002565356,"about_ca_topic_score_gemma":7.8088914e-7,"teacher_disagreement_score":0.2788314,"about_ca_system_score_codex":0.0000081193275,"about_ca_system_score_gemma":0.00008239962,"threshold_uncertainty_score":0.38142586},"labels":[],"label_agreement":null},{"id":"W1672945114","doi":"10.1063/1.2969819","title":"Slow photoelectron imaging spectroscopy of CCO− and CCS−","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Air Force Office of Scientific Research; Fonds Québécois de la Recherche sur la Nature et les Technologies","keywords":"X-ray photoelectron spectroscopy; Singlet state; Spectroscopy; Excited state; Atomic physics; Spectral line; High resolution; Chemistry; Ground state; Physics; Nuclear magnetic resonance","score_opus":0.007668666333438734,"score_gpt":0.2374124580988983,"score_spread":0.22974379176545956,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1672945114","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9895219,0.00035562704,0.006684316,0.00015241127,0.000038538474,0.00005437396,0.0000056088875,0.0000060411035,0.0031811653],"genre_scores_gemma":[0.9981995,0.00004873401,0.0010359996,0.000039767157,0.0006373128,9.1250826e-7,0.0000014252296,0.00001870568,0.000017604967],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991004,0.000020092859,0.00032451423,0.000089653935,0.00024046857,0.0002248867],"domain_scores_gemma":[0.9990497,0.00018397735,0.0003955973,0.00015905885,0.00014656757,0.0000650586],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007762553,0.00015806261,0.00035164354,0.0000130352255,0.000069552916,0.000004915952,0.00022029843,0.000014016558,0.000008016127],"category_scores_gemma":[0.000009967703,0.00010946203,0.00013437372,0.00012670302,0.0003648836,0.00015575043,0.00008929936,0.00037286835,0.0000016759944],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000070820344,0.00012302425,0.0012637228,0.000009498216,0.00008738952,8.6608935e-7,0.00037688692,0.000039477436,0.99493843,0.0010328898,0.0007212757,0.0013357142],"study_design_scores_gemma":[0.00043633918,0.000031031606,0.000056439323,0.000023644909,0.00005857059,0.000010500647,0.00008145121,0.00005759571,0.8344802,0.16460176,0.00006843656,0.00009401172],"about_ca_topic_score_codex":0.000008037064,"about_ca_topic_score_gemma":1.4068547e-8,"teacher_disagreement_score":0.16356887,"about_ca_system_score_codex":0.000026201142,"about_ca_system_score_gemma":0.000035805602,"threshold_uncertainty_score":0.44637322},"labels":[],"label_agreement":null},{"id":"W1678695038","doi":"10.1063/1.1787488","title":"Energy levels and wave functions of weakly-bound Hex4 20NeyH (x+y=2) systems using Pekeris coordinates and a symmetry-adapted Lanczos approach","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Lanczos resampling; Symmetry (geometry); Bound state; Recursion (computer science); Wave function; Energy (signal processing); Coordinate system; Physics; Upper and lower bounds; Mathematical analysis; Atomic physics; Mathematics; Quantum mechanics; Geometry; Algorithm","score_opus":0.02751229856348258,"score_gpt":0.24030451079157297,"score_spread":0.2127922122280904,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1678695038","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90696,0.00087799534,0.090887964,0.000068021014,0.000066710054,0.00008042254,0.000042921034,0.000007874613,0.0010080991],"genre_scores_gemma":[0.99810326,0.000014471479,0.0012605769,0.000014288331,0.00055011513,0.0000025160793,0.0000044747803,0.00002535428,0.000024921583],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99894214,0.000033394288,0.0004136706,0.0001405904,0.00024350605,0.00022669428],"domain_scores_gemma":[0.998824,0.00018724879,0.00048797947,0.00016768118,0.00023238355,0.00010070732],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010687282,0.0002194892,0.0005162354,0.000026711008,0.00011315915,0.0000272252,0.00012274807,0.000043372253,0.0000023777404],"category_scores_gemma":[0.000010768049,0.00015658003,0.000108689055,0.00020975228,0.0003394913,0.00019440855,0.00013108298,0.00030955556,3.0593253e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000145113,0.00041576248,0.00035648872,0.000127906,0.0007973161,0.0000012596901,0.0007485716,0.0035577312,0.9541042,0.03731859,0.000172022,0.0022550307],"study_design_scores_gemma":[0.0020876834,0.00012637743,0.000076349635,0.00024567937,0.0006308501,0.000061868,0.0027891889,0.0032773723,0.60412204,0.38596803,0.0001511351,0.00046343444],"about_ca_topic_score_codex":0.00011859968,"about_ca_topic_score_gemma":1.1418476e-7,"teacher_disagreement_score":0.34998217,"about_ca_system_score_codex":0.000051016137,"about_ca_system_score_gemma":0.000047104422,"threshold_uncertainty_score":0.6385148},"labels":[],"label_agreement":null},{"id":"W1692645077","doi":"10.1016/s1387-3806(02)00537-7","title":"Reactions of low-energy pentenyl methyl ether radical cations C2H5CHCHCH2OCH3+, CH2CHCH(C2H5)OCH3+ and CH2C(C2H5)CH2OCH3+","year":2002,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Dissociation (chemistry); Isomerization; Ether; Methanol; Medicinal chemistry; Reactivity (psychology); Bond-dissociation energy; Molecule; Radical ion; Methyl radical; Photochemistry; Ion; Stereochemistry; Radical; Organic chemistry; Catalysis","score_opus":0.010364592011711153,"score_gpt":0.26033757142298874,"score_spread":0.24997297941127758,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1692645077","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6148958,0.0043393793,0.25325716,0.009756728,0.002976602,0.0003045772,0.00028718935,0.00008244605,0.11410013],"genre_scores_gemma":[0.98853225,0.00026062917,0.008694722,0.00008720221,0.0012971357,0.0000051066463,0.000012158387,0.00003361416,0.0010772042],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99791116,0.000055748726,0.0007889735,0.00024677403,0.00072053104,0.00027680348],"domain_scores_gemma":[0.9979082,0.00033521256,0.00077891035,0.00020845023,0.00059973396,0.0001695416],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00016400393,0.0002464667,0.00045439004,0.00037994984,0.00009334002,0.000046892812,0.00047726146,0.000063385654,0.0018078103],"category_scores_gemma":[0.0000800815,0.0002270866,0.00030562238,0.00033200017,0.00025746253,0.00037286512,0.00012136662,0.00048745508,0.0000136719855],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017736688,0.002108662,0.009228374,0.00005135299,0.0041293176,0.000049394097,0.0008417605,0.00070070196,0.6707482,0.2927696,0.0064308518,0.012764439],"study_design_scores_gemma":[0.0061630337,0.0005840508,0.006901919,0.0005700248,0.0005146351,0.0002395468,0.002340514,0.0011009764,0.4418321,0.5095232,0.028921878,0.0013080775],"about_ca_topic_score_codex":0.000055155673,"about_ca_topic_score_gemma":0.0000017129369,"teacher_disagreement_score":0.37363642,"about_ca_system_score_codex":0.00014494576,"about_ca_system_score_gemma":0.0000390948,"threshold_uncertainty_score":0.9991047},"labels":[],"label_agreement":null},{"id":"W1701996102","doi":"10.1139/cjc-2015-0166","title":"Hydrogen elimination from the dissociation of methyl-substituted silanes on tungsten and tantalum surfaces","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Trimethylsilane; Tantalum; Dissociation (chemistry); Tungsten; Photochemistry; Molecule; Silanes; Silane; Analytical Chemistry (journal); Physical chemistry; Organic chemistry","score_opus":0.012364758297120837,"score_gpt":0.2220474495382552,"score_spread":0.20968269124113437,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1701996102","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9963147,0.00043054565,0.000023030241,0.0004253007,0.00003869241,0.000024518364,0.00008864448,0.0000012852898,0.002653252],"genre_scores_gemma":[0.9996505,0.0000034900195,0.000051803137,0.00001308154,0.00021116072,7.3432415e-7,0.000023165325,0.000005768844,0.00004031218],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9995519,0.000010660692,0.00016410617,0.00006247235,0.00011581784,0.00009506262],"domain_scores_gemma":[0.99927944,0.00009798138,0.00024338569,0.00007107561,0.00015337826,0.00015471634],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007448101,0.000073603245,0.00014035465,0.00000842316,0.000049424776,0.000012885574,0.00010572203,0.000024067707,0.000017213675],"category_scores_gemma":[0.00005884358,0.000056006535,0.000039364008,0.000053508782,0.00008224143,0.00007183368,0.000008608079,0.00011154124,6.779593e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007701302,0.000089705805,0.16190828,0.00004129728,0.0008802792,0.000013703624,0.007465266,0.004019268,0.81241065,0.0008821853,0.0042312182,0.00798115],"study_design_scores_gemma":[0.00055162143,0.000019434114,0.0050889053,0.000091275746,0.00007827581,0.0000014174174,0.0035000225,0.00004747914,0.94244677,0.047292303,0.00074344745,0.00013906026],"about_ca_topic_score_codex":0.001062328,"about_ca_topic_score_gemma":0.00009957828,"teacher_disagreement_score":0.15681939,"about_ca_system_score_codex":0.00005734273,"about_ca_system_score_gemma":0.00016074553,"threshold_uncertainty_score":0.22838801},"labels":[],"label_agreement":null},{"id":"W1704347466","doi":"10.1007/978-3-642-12659-8_15","title":"An Evaluation of Parallel Numerical Hessian Calculations","year":2010,"lang":"en","type":"book-chapter","venue":"Lecture notes in computer science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Hessian matrix; Computer science; Hessian equation; Numerical analysis; Quasi-Newton method; Software; Matrix (chemical analysis); Constant (computer programming); Computational science; Applied mathematics; Parallel computing; Algorithm; Mathematical optimization; Newton's method; Mathematics; Mathematical analysis; Physics","score_opus":0.02237823749528742,"score_gpt":0.304906098560967,"score_spread":0.28252786106567956,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1704347466","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0014107903,0.0000340328,0.99084306,0.00007039856,0.00023041344,0.00019983515,0.000012591305,0.0000148659865,0.00718401],"genre_scores_gemma":[0.8901768,4.083704e-7,0.1092834,0.000032999855,0.0004360633,0.000009168453,0.000023895822,0.00001554957,0.000021748852],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99840015,0.000013992235,0.000254143,0.00049231393,0.00062172266,0.00021764862],"domain_scores_gemma":[0.9988286,0.00011357066,0.00019431901,0.0004850143,0.00030838462,0.00007011344],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021676526,0.00021856907,0.00029232528,0.0000984329,0.00012235,0.00002974076,0.0004374714,0.00008742383,0.000087241715],"category_scores_gemma":[0.000012327909,0.00019729431,0.000077114484,0.00013956902,0.0005044758,0.00016187903,0.00014367815,0.00046912322,0.000006128828],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000004498183,0.0001004457,0.0007647765,0.000010632495,0.000027346125,5.4485065e-7,0.00049005536,0.41078696,0.0055119866,0.036279824,0.0000022159638,0.54602075],"study_design_scores_gemma":[0.00016701587,0.000028115102,0.00020629683,0.00004799137,0.000027360176,2.879244e-7,3.23218e-7,0.14396445,0.0058294367,0.8494121,0.00008366722,0.00023298967],"about_ca_topic_score_codex":0.000024276458,"about_ca_topic_score_gemma":0.000009077898,"teacher_disagreement_score":0.888766,"about_ca_system_score_codex":0.00006326745,"about_ca_system_score_gemma":0.00019135769,"threshold_uncertainty_score":0.8045429},"labels":[],"label_agreement":null},{"id":"W1724459657","doi":"10.1063/1.4929588","title":"Probing <i>cis-trans</i> isomerization in the S1 state of C2H2 via H-atom action and hot band-pumped IR-UV double resonance spectroscopies","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; Academia Sinica; U.S. Department of Energy","keywords":"Isomerization; Chemistry; Resonance-enhanced multiphoton ionization; Resonance (particle physics); Excited state; Ground state; Spectral line; Atomic physics; Quenching (fluorescence); Acetylene; Atom (system on chip); Ionization; Photoionization; Fluorescence; Ion; Physics","score_opus":0.02175067212107692,"score_gpt":0.271549678516502,"score_spread":0.2497990063954251,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1724459657","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97550166,0.00024379356,0.023272455,0.0002881197,0.0000541481,0.00015969678,0.000008741563,0.00000544995,0.00046594048],"genre_scores_gemma":[0.9992381,0.000051562023,0.00028374148,0.00004131223,0.00034901281,0.0000048759603,0.0000059956988,0.000016126678,0.000009322807],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99894387,0.000047727764,0.00038379466,0.00010529459,0.0003196024,0.00019969384],"domain_scores_gemma":[0.9990587,0.00015827897,0.00041651673,0.00016327143,0.0001546102,0.000048573824],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018734868,0.00016071141,0.0003153902,0.000016730728,0.000050245064,0.000018733028,0.00023703967,0.000020601456,0.0000020007471],"category_scores_gemma":[0.0000059406525,0.00010014742,0.00007342602,0.00024894945,0.00019938976,0.00031123063,0.00004066268,0.0003909843,0.0000010837442],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005599907,0.00018783046,0.0005038328,0.00003081687,0.000054047414,4.2977354e-7,0.0049471143,0.0009634166,0.9880666,0.00086754473,0.00022904751,0.0035893037],"study_design_scores_gemma":[0.0011061373,0.000059466285,0.00004778788,0.00006358388,0.00004761438,0.0000021247918,0.0006382481,0.00008394951,0.8365698,0.16109028,0.00018933769,0.00010170443],"about_ca_topic_score_codex":0.000024200117,"about_ca_topic_score_gemma":6.7816933e-7,"teacher_disagreement_score":0.16022274,"about_ca_system_score_codex":0.000039702834,"about_ca_system_score_gemma":0.00004025807,"threshold_uncertainty_score":0.40838936},"labels":[],"label_agreement":null},{"id":"W1726505956","doi":"","title":"Investigation of acetylene-containing van der Waals complexes using high-level ab initio calculations and ultra-sensitive absorption experiments","year":2012,"lang":"en","type":"article","venue":"Dépôt institutionnel de l'Université libre de Bruxelles (Université Libre de Bruxelles)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Physical chemistry; Physics; Chemistry; Acetylene","score_opus":0.03411951153316119,"score_gpt":0.23820395412105203,"score_spread":0.20408444258789082,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1726505956","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88690776,0.00039894445,0.10904235,0.00017023947,0.00009678154,0.00032433853,0.00029136974,0.000109799425,0.0026584223],"genre_scores_gemma":[0.98577416,0.00008452295,0.013210459,0.00012629545,0.00028119053,0.0000057551333,0.00031479305,0.000052141524,0.00015068243],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9979209,0.00016294808,0.00037290493,0.00047507297,0.00029467986,0.00077354856],"domain_scores_gemma":[0.9984138,0.00021405602,0.00042433303,0.00031758222,0.00019958845,0.00043063238],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00015541627,0.00046821873,0.00052667415,0.0002844344,0.0010106373,0.00005621465,0.0003072497,0.00020733863,0.00011070461],"category_scores_gemma":[0.000017578686,0.00058185845,0.00021014731,0.0005536704,0.00057527586,0.0020051673,0.00032035165,0.00035639727,0.00001571153],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008814545,0.00043039117,0.10485736,0.00018896001,0.0012843158,0.00004158526,0.0521367,0.023174904,0.5765492,0.2365086,0.00074892293,0.0031976025],"study_design_scores_gemma":[0.015403474,0.00025351113,0.16062544,0.0010998519,0.0016062461,0.00015065285,0.10654639,0.0104212435,0.66448003,0.034049805,0.0024178135,0.002945551],"about_ca_topic_score_codex":0.0011100668,"about_ca_topic_score_gemma":0.00002112576,"teacher_disagreement_score":0.20245878,"about_ca_system_score_codex":0.0005485757,"about_ca_system_score_gemma":0.0002486294,"threshold_uncertainty_score":0.9996633},"labels":[],"label_agreement":null},{"id":"W173955520","doi":"10.1007/978-3-642-27679-8_5","title":"State-Resolved Steric Effects in CH4(ν3) Dissociation on Ni(110)","year":2012,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Steric effects; Dissociation (chemistry); State (computer science); Political science; Chemistry; Stereochemistry; Physical chemistry; Computer science; Algorithm","score_opus":0.009470545528711497,"score_gpt":0.23469694221867596,"score_spread":0.22522639668996447,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W173955520","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0025103807,0.00018263093,0.0023230575,0.00005108689,0.0002837545,0.00054935756,0.00007858886,0.00006540257,0.99395573],"genre_scores_gemma":[0.6146413,0.00002109173,0.00021216048,0.00008967743,0.0008032893,0.00007615935,0.0004969193,0.00011779545,0.38354158],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99876505,0.000010930801,0.0002783795,0.00034519422,0.0002285695,0.0003718552],"domain_scores_gemma":[0.9992047,0.000186525,0.00022771274,0.0002635017,0.00004118009,0.00007637296],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000039224367,0.00041419416,0.0005049305,0.000058317208,0.00005559545,0.00001727545,0.00012679382,0.00009207646,0.00021990878],"category_scores_gemma":[0.0000038202766,0.00037522204,0.00014629132,0.000031531097,0.000045759392,0.00010586602,0.00012389602,0.00041783226,0.00025111868],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010477132,0.00046180552,0.003233269,0.00020876549,0.0007115433,0.000004713824,0.0007809291,0.00017619363,0.0026923572,0.8207635,0.0046135876,0.16624853],"study_design_scores_gemma":[0.001038856,0.000097096956,0.00085615553,0.00032728448,0.00008726553,3.7982183e-8,0.000029995808,0.000015675554,0.0045377384,0.96220845,0.029781472,0.0010199423],"about_ca_topic_score_codex":0.00003961278,"about_ca_topic_score_gemma":0.000008469421,"teacher_disagreement_score":0.61213094,"about_ca_system_score_codex":0.00017075974,"about_ca_system_score_gemma":0.000015440364,"threshold_uncertainty_score":0.99986994},"labels":[],"label_agreement":null},{"id":"W1742472797","doi":"10.1139/cjc-2012-0493","title":"A density functional study of Rh<sub>13</sub>","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional; Consejo Nacional de Ciencia y Tecnología; Instituto de Ciencia y Tecnología del Distrito Federal","keywords":"Chemistry; Molecular dynamics; Density functional theory; Cluster (spacecraft); Ground state; Gaussian; Molecular orbital; Computational chemistry; Molecular physics; Born–Oppenheimer approximation; Potential energy; Chemical physics; Atomic physics; Molecule; Physics","score_opus":0.0074593947162516034,"score_gpt":0.1898721948199934,"score_spread":0.1824128001037418,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1742472797","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99602216,0.000043139637,0.0001559176,0.000062347586,0.000073466115,0.000056461584,0.000010487225,0.0000019679237,0.0035740715],"genre_scores_gemma":[0.99942535,4.4015238e-7,0.00003507017,0.000016668886,0.0004146352,0.0000039857878,0.000002779434,0.000010833431,0.000090222224],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992602,0.0000072527178,0.0002855252,0.000100180034,0.00014612761,0.00020075597],"domain_scores_gemma":[0.99885684,0.00004298218,0.0002498935,0.00013591036,0.00037974547,0.00033464402],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036795584,0.00011699012,0.00023617406,0.000023140425,0.00007776845,0.000015758305,0.00014156803,0.000025970761,0.0003315986],"category_scores_gemma":[0.000020859898,0.00011201893,0.00010032668,0.000088950845,0.000083408886,0.00011192916,0.000020129426,0.00024401359,0.000010444861],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000015857517,0.00028618454,0.1269034,0.00003895874,0.0005022911,0.000016488502,0.0006705798,0.0006923894,0.8543172,0.00003506,0.012038092,0.004483529],"study_design_scores_gemma":[0.0009447162,0.00005240164,0.018609319,0.00004287536,0.000058821,0.000009511805,0.003185871,0.0000053666104,0.9514749,0.025246521,0.00015794978,0.00021175381],"about_ca_topic_score_codex":0.0010511369,"about_ca_topic_score_gemma":0.00017185569,"teacher_disagreement_score":0.10829408,"about_ca_system_score_codex":0.00006594086,"about_ca_system_score_gemma":0.00030405735,"threshold_uncertainty_score":0.45679995},"labels":[],"label_agreement":null},{"id":"W1746841536","doi":"10.1016/j.jms.2011.03.030","title":"A DPF data analysis yields accurate analytic potentials for <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si34.gif\" overflow=\"scroll\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Li</mml:mtext></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mrow><mml:mfenced open=\"(\" close=\")\"><mml:mrow><mml:mi>a</mml:mi><mml:msup><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msup><mml:msubsup><mml:mrow><mml:mi mathvariant=\"normal\">Σ</mml:mi></mml:mrow><mml:mrow><mml:mi>u</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:mfenced></mml:mrow></mml:mrow></mml:math> and <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si35.gif\" overflow=\"scroll\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Li</mml:mtext></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mrow><mml:mfenced open=\"(\" close=\")\"><mml:mrow><mml:mn>1</mml:mn><mml:msup><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msup><mml:msubsup><mml:mrow><mml:mi mathvariant=\"normal\">Σ</mml:mi></mml:mrow><mml:mrow><mml:mi>g</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:mfenced></mml:mrow></mml:mrow></mml:math> that incorporate 3-state mixing near the <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si36.gif\" overflow=\"scroll\"><mml:mrow><mml:mn>1</mml:mn><mml:msup><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msup><mml:msubsup><mml:mrow><mml:mi mathvariant=\"normal\">Σ</mml:mi></mml:mrow><mml:mrow><mml:mi>g</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math> state asymptote","year":2011,"lang":"lv","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Asymptote; Physics; Energy (signal processing); Range (aeronautics); Potential energy; State (computer science); Function (biology); Algorithm; Computer science; Atomic physics; Materials science; Mathematical analysis; Mathematics; Quantum mechanics","score_opus":0.021791840523735208,"score_gpt":0.2553757996508326,"score_spread":0.23358395912709742,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1746841536","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.18313055,0.00828672,0.0049227243,0.0034808822,0.014793942,0.0003666405,0.004912821,0.001805242,0.77830046],"genre_scores_gemma":[0.9093997,0.012926235,0.011515601,0.008851895,0.013736767,0.013901734,0.016949259,0.009932479,0.0027863395],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9250579,0.0056913267,0.015306467,0.014419869,0.019324021,0.020200437],"domain_scores_gemma":[0.9360259,0.012555135,0.020156153,0.017567303,0.0022392028,0.011456291],"candidate_categories":["metaresearch","metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.016190832,0.008454316,0.0031126165,0.0067538274,0.013189541,0.016906373,0.023223968,0.019119322,0.9738548],"category_scores_gemma":[0.014395554,0.018459057,0.017508617,0.012905298,0.016801232,0.015881848,0.021492498,0.016227858,0.012671247],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.015849989,0.0026788893,0.00009391028,0.0067758486,0.018901415,0.01558865,0.0073495326,0.010755488,0.012537916,0.19535546,0.70837957,0.0057333345],"study_design_scores_gemma":[0.0142626995,0.010424642,0.0004055668,0.008193972,0.017168613,0.015071323,0.0113329515,0.03289472,0.8576395,0.00040435963,0.017224345,0.014977331],"about_ca_topic_score_codex":0.017081128,"about_ca_topic_score_gemma":0.015620011,"teacher_disagreement_score":0.96118355,"about_ca_system_score_codex":0.00022472312,"about_ca_system_score_gemma":0.01831281,"threshold_uncertainty_score":0.9978825},"labels":[],"label_agreement":null},{"id":"W1750133027","doi":"10.1063/1.4930000","title":"A complete map of the ion chemistry of the naphthalene radical cation? DFT and RRKM modeling of a complex potential energy surface","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":53,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada; Departamento Administrativo de Ciencia, Tecnología e Innovación (COLCIENCIAS)","keywords":"Chemistry; Radical ion; Azulene; Reaction rate constant; Ion; Fragmentation (computing); Photochemistry; Molecule; Polyatomic ion; Computational chemistry; Physical chemistry; Organic chemistry","score_opus":0.024560538644685385,"score_gpt":0.24377435973385875,"score_spread":0.21921382108917337,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1750133027","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98863316,0.00019661238,0.010015985,0.00057784864,0.000059196533,0.00006382008,0.00005107055,0.0000022564807,0.0004000382],"genre_scores_gemma":[0.99925333,0.0000045164775,0.00036728493,0.000017831911,0.00031877216,6.833702e-7,0.0000042336455,0.000014727817,0.000018599654],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986836,0.000060409326,0.0005321258,0.000095240764,0.00047389526,0.00015477216],"domain_scores_gemma":[0.99826866,0.00013400023,0.00081123965,0.00030973714,0.0004088943,0.00006747124],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015069963,0.00015771324,0.00041617473,0.000004750758,0.000055127228,0.0000045461934,0.0005193002,0.00003516323,0.000006129155],"category_scores_gemma":[0.00001868443,0.00008646257,0.00023102427,0.00013252304,0.00059469143,0.000070602226,0.00031949632,0.00029793615,1.577043e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009607475,0.00017004291,0.0002507065,0.00004463849,0.00014751957,6.4852486e-8,0.00030517468,0.0257553,0.97176033,0.0010512476,0.0002681553,0.00015073083],"study_design_scores_gemma":[0.00074665237,0.000019142946,0.000025698862,0.00009945434,0.00014965834,0.000004345773,0.00028762282,0.011202763,0.81972265,0.16759504,0.000051954612,0.00009502987],"about_ca_topic_score_codex":0.000052397874,"about_ca_topic_score_gemma":9.8509915e-8,"teacher_disagreement_score":0.1665438,"about_ca_system_score_codex":0.000028977945,"about_ca_system_score_gemma":0.0000831,"threshold_uncertainty_score":0.35258412},"labels":[],"label_agreement":null},{"id":"W1755649635","doi":"10.1139/p08-075","title":"Application of B-splines in determining the eigenspectrum of diatomic molecules: robust numerical description of halo-state and Feshbach molecules","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Aeronautics and Space Administration; National Science Foundation","keywords":"Diatomic molecule; Rotational–vibrational spectroscopy; Morse potential; Dissociation (chemistry); Solver; Scattering; Dimensionless quantity; Bound state","score_opus":0.011279717611517661,"score_gpt":0.22163441554923352,"score_spread":0.21035469793771586,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1755649635","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9098573,0.00018810602,0.08957118,0.00006708841,0.000020076614,0.000080983235,0.000028015296,8.494612e-7,0.00018640427],"genre_scores_gemma":[0.9986316,0.0000097535885,0.0012497246,0.000015058726,0.000076428296,0.0000015514223,0.000004022682,0.000009300813,0.0000025619074],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992367,0.000020908745,0.00039416627,0.000090134585,0.00010046991,0.00015763607],"domain_scores_gemma":[0.9990847,0.0000520435,0.0004890307,0.00011532973,0.00017622704,0.00008267966],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000058424135,0.00010893204,0.00029723256,0.00005314041,0.000036544407,0.0000067891706,0.0001394789,0.000017526268,0.0000012239261],"category_scores_gemma":[0.000011580493,0.000091606846,0.00008261511,0.0001917744,0.00013570102,0.00010629507,0.000011596166,0.0001438606,2.061742e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011150307,0.0004981632,0.4000516,0.00015492336,0.00032981305,0.000007128757,0.005767773,0.11198841,0.24507727,0.042627793,0.0001451639,0.19324048],"study_design_scores_gemma":[0.002006771,0.00042206384,0.15669684,0.00039447242,0.00019686235,0.000004115312,0.0017610699,0.014141081,0.31249508,0.51131046,0.000051486833,0.0005196827],"about_ca_topic_score_codex":0.0005585737,"about_ca_topic_score_gemma":0.00010357242,"teacher_disagreement_score":0.46868268,"about_ca_system_score_codex":0.00003990136,"about_ca_system_score_gemma":0.00012562177,"threshold_uncertainty_score":0.37356186},"labels":[],"label_agreement":null},{"id":"W1755792187","doi":"10.1139/cjp-2015-0296","title":"Energy levels of the 5d<sub>3/2</sub><i>n</i>f, 6p<sub>3/2</sub><i>n</i>d autoionizing series of Hg I","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Series (stratigraphy); Rydberg formula; Atomic physics; Autoionization; Perturbation theory (quantum mechanics); Energy (signal processing); Quantum mechanics; Ionization; Ion; Photoionization","score_opus":0.024438293413918368,"score_gpt":0.21413217879101235,"score_spread":0.18969388537709397,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1755792187","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98755026,0.00049150304,0.007502382,0.0003445019,0.0007334318,0.0001179383,0.00032546406,0.000009280308,0.002925213],"genre_scores_gemma":[0.99859416,0.000012236758,0.00027990583,0.00009321938,0.00092217396,0.0000039788797,0.000006418198,0.000055231598,0.000032697517],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9979637,0.00007926934,0.0007620896,0.00021321123,0.00045322467,0.0005284733],"domain_scores_gemma":[0.9969318,0.00010584747,0.0010901238,0.00042720797,0.00091495144,0.0005300626],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00017292272,0.00033422693,0.00069002516,0.0000811331,0.00019102485,0.000032176715,0.00058507384,0.00006548296,0.0000073032666],"category_scores_gemma":[0.000047212183,0.0002836959,0.00043173585,0.0005268282,0.0005280909,0.0004922039,0.00010937872,0.0004221103,0.0000037983714],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000039942166,0.00013009868,0.005202258,0.000066839326,0.0005908856,0.0000116198935,0.0020391585,0.0055784048,0.8959238,0.048419755,0.005037586,0.03695964],"study_design_scores_gemma":[0.00049750286,0.00007605536,0.00039840164,0.00014702952,0.00009591478,0.000005558905,0.0006596072,0.000024430574,0.83833504,0.15835446,0.0011648425,0.00024114671],"about_ca_topic_score_codex":0.000561657,"about_ca_topic_score_gemma":0.00051667006,"teacher_disagreement_score":0.109934695,"about_ca_system_score_codex":0.00017728165,"about_ca_system_score_gemma":0.0016287962,"threshold_uncertainty_score":0.9999615},"labels":[],"label_agreement":null},{"id":"W1781695768","doi":"10.1039/c5cp01543j","title":"A general transformation to canonical form for potentials in pairwise interatomic interactions","year":2015,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Toronto Metropolitan University","funders":"Texas A and M University; Welch Foundation; National Science Foundation","keywords":"van der Waals force; Diatomic molecule; Chemistry; Intermolecular force; Dissociation (chemistry); Pairwise comparison; Water dimer; Hydrogen bond; Computational chemistry; Dimer; Van der Waals surface; Chemical physics; Halogen bond; Molecule; Thermodynamics; Statistical physics; Van der Waals radius; Physics; Physical chemistry; Mathematics","score_opus":0.023029277584181072,"score_gpt":0.30401964252738756,"score_spread":0.2809903649432065,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1781695768","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9434571,0.000006003788,0.04584315,0.00049287843,0.00007812481,0.0005575068,0.00021632816,0.000093232695,0.00925564],"genre_scores_gemma":[0.9951735,2.5039665e-7,0.0014977573,0.00010604059,0.0021181467,0.0005274993,0.00034906503,0.000057544064,0.00017018932],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980198,0.000014222381,0.00048237937,0.0005560011,0.000293164,0.0006343975],"domain_scores_gemma":[0.998721,0.00016823444,0.000120799785,0.00034178788,0.00022008596,0.00042810926],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00006813988,0.00041541614,0.0005991455,0.000020468235,0.000063690604,0.000050751565,0.00034047902,0.000056996105,0.000017785898],"category_scores_gemma":[0.000046447385,0.00042270927,0.00034870458,0.00034611527,0.0001024631,0.00038412836,0.00016194422,0.00042956413,0.000041162373],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021798575,0.0010315132,0.00008775606,0.00007492757,0.00008515545,6.7027247e-7,0.0014652995,0.0022546307,0.9828516,0.0051914067,0.0019420367,0.004797018],"study_design_scores_gemma":[0.0013493036,0.000026009811,0.0000033932286,0.000050314924,0.00003738508,5.282345e-7,0.0002824453,0.0064848685,0.78420055,0.20578854,0.0013390953,0.00043755598],"about_ca_topic_score_codex":0.00004180774,"about_ca_topic_score_gemma":0.0000011377103,"teacher_disagreement_score":0.20059714,"about_ca_system_score_codex":0.0003416619,"about_ca_system_score_gemma":0.000111650195,"threshold_uncertainty_score":0.9998225},"labels":[],"label_agreement":null},{"id":"W179333261","doi":"","title":"$\\pi $-$\\pi $ and CH-$\\pi $ DISPERSION INTERACTIONS IN THE N$_2$-C$_5$H$_5$N AND CH$_4$-C$_5$H$_5$N DIMERS","year":2007,"lang":"en","type":"article","venue":"The Knowledge Bank (The Ohio State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Pi; Physics; Chemistry; Stereochemistry; Crystallography; Biochemistry","score_opus":0.011831756324711257,"score_gpt":0.2398932496602325,"score_spread":0.22806149333552125,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W179333261","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.83170444,0.00055594125,0.0034148057,0.0016157816,0.00031704537,0.0007702925,0.00006302235,0.0000735523,0.1614851],"genre_scores_gemma":[0.9924946,0.00019165438,0.00006976214,0.00007670364,0.00024027046,0.0000046601403,0.000022524822,0.00003477816,0.006865075],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.9982367,0.00017568743,0.0002726605,0.0004900926,0.00020186491,0.0006229983],"domain_scores_gemma":[0.9981119,0.0009199764,0.00018292067,0.00053671194,0.00011856149,0.00012992305],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00035369396,0.0004027247,0.0003562287,0.00017527645,0.0010020741,0.00007039298,0.00062565383,0.00004669027,0.00006806132],"category_scores_gemma":[0.000019807374,0.00026159867,0.00015307203,0.00080338225,0.00074231945,0.00041552333,0.00060288666,0.0007511026,0.00008045917],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0024510873,0.00403641,0.05755813,0.00036993413,0.0032601526,0.00018294089,0.19856204,0.0013045943,0.03999334,0.3364043,0.016455209,0.33942187],"study_design_scores_gemma":[0.0076641836,0.0003678427,0.03784333,0.00051210856,0.0012303648,0.00002398077,0.100262776,0.0015659139,0.012850488,0.08688825,0.74806815,0.0027225818],"about_ca_topic_score_codex":0.00017352281,"about_ca_topic_score_gemma":0.0003388923,"teacher_disagreement_score":0.731613,"about_ca_system_score_codex":0.00016298934,"about_ca_system_score_gemma":0.00004313382,"threshold_uncertainty_score":0.9999836},"labels":[],"label_agreement":null},{"id":"W1801620200","doi":"10.1139/cjc-2013-0200","title":"Theoretical studies of sulfite – sulfur dioxide clusters, SO<sub>3</sub><sup>2−</sup>(SO<sub>2</sub>)<sub><i>n</i></sub>: structure and stability of S<sub><i>n</i></sub>O<sub>2</sub><sub><i>n</i></sub><sub>+1</sub> anions, <i>n</i> = 1–5","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; Molecule; Cluster (spacecraft); Crystallography; Sulfite; Density functional theory; Adiabatic process; Sulfur; Basis set; Moiety; Computational chemistry; Stereochemistry; Inorganic chemistry; Thermodynamics; Physics","score_opus":0.0066386648568604895,"score_gpt":0.20773746599620146,"score_spread":0.20109880113934098,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1801620200","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9807101,0.006585255,0.0007462765,0.0018624272,0.0012842161,0.0025493954,0.0051746173,0.00029278809,0.00079493085],"genre_scores_gemma":[0.98840636,0.0039748116,0.0003901251,0.0011229508,0.0038129096,0.00037973665,0.0008776991,0.0010263226,0.000009062844],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.97670203,0.0011345609,0.007260695,0.0045565083,0.0038616797,0.0064845476],"domain_scores_gemma":[0.97648555,0.002763847,0.005694635,0.0042481897,0.0046983412,0.0061094468],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow","sts","research_integrity"],"category_scores_codex":[0.002367589,0.005217772,0.0071886587,0.0010472052,0.0024575193,0.0009667192,0.003753556,0.0021617324,0.000121421384],"category_scores_gemma":[0.0015461309,0.0054678787,0.0032358,0.0029582726,0.009142457,0.0028151758,0.001974659,0.006950013,0.000120252786],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008570365,0.0009324748,0.0051074657,0.0021859983,0.003610454,0.0003063545,0.002904212,0.0013235486,0.9511382,0.0006391113,0.011550118,0.019445015],"study_design_scores_gemma":[0.0064601176,0.0006136177,0.0014190004,0.002197247,0.0018406827,0.00040404065,0.0059222043,0.00021122108,0.9455046,0.030098755,0.0005659321,0.004762584],"about_ca_topic_score_codex":0.0003009918,"about_ca_topic_score_gemma":0.0011488715,"teacher_disagreement_score":0.029459642,"about_ca_system_score_codex":0.002471788,"about_ca_system_score_gemma":0.0046823565,"threshold_uncertainty_score":0.99913365},"labels":[],"label_agreement":null},{"id":"W1802704498","doi":"10.1063/1.4932539","title":"Revisiting the definition of the electronic chemical potential, chemical hardness, and softness at finite temperatures","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":97,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Electronic structure; Electron; Chemistry; Chemical species; Fukui function; Chemical reaction; Thermodynamics; Condensed matter physics; Physics; Quantum mechanics; Computational chemistry","score_opus":0.014441791335240546,"score_gpt":0.23699592904707864,"score_spread":0.2225541377118381,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1802704498","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9954594,0.0008090671,0.0013765834,0.0013950806,0.00012595896,0.0001331891,0.000019148816,0.000009840621,0.00067177],"genre_scores_gemma":[0.99785495,0.00003073095,0.0001897965,0.00012825058,0.001732662,0.0000049881737,0.000008724325,0.00003016086,0.00001973746],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983067,0.00009011672,0.00052397075,0.00016581945,0.0005396895,0.00037372994],"domain_scores_gemma":[0.9980677,0.00041886143,0.000675019,0.00035652614,0.0003786595,0.000103233564],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003340634,0.00026560872,0.00044495868,0.000009376248,0.00014924759,0.000030396124,0.00062188535,0.000056923356,0.0000074866093],"category_scores_gemma":[0.00013317102,0.00013516186,0.0002761979,0.00023952955,0.00066504936,0.0001623963,0.000494543,0.00091167324,0.000002706654],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018543284,0.0000896443,0.000365944,0.000032665997,0.00019187028,4.9680585e-7,0.00043970803,0.00014132948,0.98823965,0.008076682,0.0013283729,0.0009081888],"study_design_scores_gemma":[0.00057887763,0.0000145429385,0.000016240245,0.00009053155,0.00021490038,0.000017158902,0.00022944056,0.00009541095,0.69038737,0.3080115,0.00019676688,0.00014724453],"about_ca_topic_score_codex":0.000005240048,"about_ca_topic_score_gemma":3.1336203e-8,"teacher_disagreement_score":0.2999348,"about_ca_system_score_codex":0.00010018163,"about_ca_system_score_gemma":0.00010763447,"threshold_uncertainty_score":0.55117404},"labels":[],"label_agreement":null},{"id":"W1806930973","doi":"10.1139/v11-059","title":"Quasi-classical trajectory study of the O(<sup>1</sup>D) + HF reaction dynamics on 1<sup>1</sup>A′ potential energy surface","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Potential energy surface; Reaction dynamics; Singlet state; Excitation; Excitation function; Reaction mechanism; Atomic physics; Scalar (mathematics); Reagent; Wave function; Potential energy; Computational chemistry; Nuclear reaction; Physical chemistry; Physics; Quantum mechanics; Excited state; Molecule","score_opus":0.009622789426443793,"score_gpt":0.20089906278675698,"score_spread":0.1912762733603132,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1806930973","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9878851,0.00003596259,0.00029372034,0.00010635573,0.00009917922,0.00007215793,0.00006455001,0.0000062513864,0.011436702],"genre_scores_gemma":[0.99876535,0.00000220954,0.00005384204,0.000026318186,0.0005262162,0.000003170917,0.000009103198,0.000037335707,0.00057645066],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984602,0.000050909206,0.0005203767,0.00024281812,0.00033085904,0.00039486328],"domain_scores_gemma":[0.9984496,0.00006152564,0.00044701228,0.00038891597,0.00024204174,0.00041085627],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009053803,0.000277872,0.00041967267,0.000035906494,0.00019314999,0.000019564292,0.0004954308,0.00009323563,0.00011676589],"category_scores_gemma":[0.000024455812,0.0002299694,0.0002799799,0.00018212611,0.0002154649,0.00012901182,0.00004279173,0.00063787604,0.0000024592564],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0020614555,0.018746408,0.13803206,0.0005416396,0.00952028,0.0006357984,0.04598501,0.47744712,0.23806709,0.007839976,0.025127485,0.035995662],"study_design_scores_gemma":[0.013316282,0.002723491,0.007864162,0.0010957824,0.0017765765,0.00018220604,0.12897179,0.016408999,0.7500089,0.06600556,0.007714102,0.003932145],"about_ca_topic_score_codex":0.0023837078,"about_ca_topic_score_gemma":0.00028827623,"teacher_disagreement_score":0.5119418,"about_ca_system_score_codex":0.00031616897,"about_ca_system_score_gemma":0.00049258466,"threshold_uncertainty_score":0.93778795},"labels":[],"label_agreement":null},{"id":"W1827436848","doi":"10.1139/cjc-2014-0250","title":"Modified Slater exchange potential with correct uniform electron gas limit","year":2014,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Eigenvalues and eigenvectors; Fermi gas; Limit (mathematics); Chemistry; Electron; Quantum mechanics; Physics; Quantum electrodynamics; Atomic physics; Mathematical analysis; Mathematics","score_opus":0.004660419789284797,"score_gpt":0.18556797369369044,"score_spread":0.18090755390440563,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1827436848","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9458159,0.00008079226,0.005955048,0.00026783222,0.000095571355,0.00003909319,0.000015361235,0.000005867576,0.047724523],"genre_scores_gemma":[0.9981105,0.0000019314255,0.00017168462,0.000045457393,0.0008818457,0.0000022150846,0.000011875178,0.000022132135,0.0007523739],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992022,0.0000068081317,0.00018565042,0.000116691874,0.00012154838,0.00036710838],"domain_scores_gemma":[0.99911636,0.000019337855,0.0001868488,0.00014141957,0.00015110336,0.000384902],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000505778,0.00015654558,0.00022464596,0.00002460903,0.00009745525,0.000031170937,0.00019008311,0.00003623878,0.00019570894],"category_scores_gemma":[0.0000067122173,0.00013145684,0.000090633715,0.000073886134,0.000086749234,0.000100198864,0.0000117252375,0.00031146852,0.0000049362716],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007013074,0.00036900034,0.022106325,0.0004539165,0.0028024262,0.00033084615,0.0035669685,0.043376483,0.78791547,0.0020648614,0.04509376,0.09121861],"study_design_scores_gemma":[0.00192398,0.00017405352,0.00015224067,0.00015620861,0.00013842064,0.0000769594,0.00036219374,0.00018129611,0.9428996,0.034844093,0.018449934,0.0006410385],"about_ca_topic_score_codex":0.00032294224,"about_ca_topic_score_gemma":0.00009859295,"teacher_disagreement_score":0.15498409,"about_ca_system_score_codex":0.0000908918,"about_ca_system_score_gemma":0.0002506337,"threshold_uncertainty_score":0.53606546},"labels":[],"label_agreement":null},{"id":"W1828293019","doi":"10.1039/c5cp03842a","title":"Infrared spectra reveal box-like structures for a pentamer and hexamer of mixed carbon dioxide–acetylene clusters","year":2015,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Calgary Laboratory Services; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Pentamer; Random hexamer; Acetylene; Carbon dioxide; Infrared spectroscopy; Chemistry; Infrared; Materials science; Crystallography; Organic chemistry; Physics; Optics","score_opus":0.014147219721416604,"score_gpt":0.25402297456050804,"score_spread":0.23987575483909143,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1828293019","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98961323,0.000084186955,0.0019048675,0.00008186709,0.00007550388,0.00035904767,0.00021979773,0.00007134746,0.0075901723],"genre_scores_gemma":[0.9955049,0.0000017559753,0.0020353226,0.00004062799,0.0017338572,0.0001002538,0.00021168355,0.00008212588,0.00028945063],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9977717,0.000018668563,0.0004445993,0.00071876025,0.00043486958,0.0006114425],"domain_scores_gemma":[0.99826986,0.0002647973,0.00032031062,0.00050679146,0.00025506614,0.00038320717],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000054145265,0.0005554126,0.0009024066,0.000011566495,0.000060475955,0.00002381056,0.00034191212,0.00009238896,0.0000072153725],"category_scores_gemma":[0.000046805144,0.0005413196,0.00032942643,0.00022704217,0.0005583972,0.00016240284,0.00035083477,0.00042058819,0.0000017806349],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019829033,0.00044940284,0.00035491053,0.0002342926,0.00027578973,5.413842e-7,0.0005167218,0.00016118595,0.99388635,0.0014736354,0.0012782718,0.0011705938],"study_design_scores_gemma":[0.0013908657,0.00003493671,0.000015121068,0.000029140503,0.00012682904,5.748903e-7,0.00024969215,0.0004150935,0.71764004,0.27950534,0.000166731,0.0004256317],"about_ca_topic_score_codex":0.000036421166,"about_ca_topic_score_gemma":8.399578e-8,"teacher_disagreement_score":0.2780317,"about_ca_system_score_codex":0.000097875665,"about_ca_system_score_gemma":0.00007405506,"threshold_uncertainty_score":0.9997038},"labels":[],"label_agreement":null},{"id":"W1828379434","doi":"10.1139/cjc-2014-0031","title":"Accurate spectroscopic calculations on the X<sup>2</sup>Σ <sup>+</sup>, A<sup>2</sup>Π, and 2<sup>2</sup>Σ <sup>+</sup> electronic states of the BeAr<sup>+</sup> cation including spin-orbit coupling","year":2014,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Atomic physics; Complete active space; Hamiltonian (control theory); Valence (chemistry); Dipole; Configuration interaction; Physics; Electron; Quantum mechanics; Excited state; Atomic orbital","score_opus":0.01161074362186265,"score_gpt":0.24589150835500886,"score_spread":0.2342807647331462,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1828379434","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98795474,0.0012937946,0.0019827192,0.003699796,0.000102911436,0.0010241857,0.0006440108,0.00009204674,0.0032057986],"genre_scores_gemma":[0.994056,0.00017980057,0.00041081288,0.0005442142,0.0028610828,0.0001258951,0.0003849751,0.00032970306,0.0011075159],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.990866,0.00030881885,0.0026110609,0.0016211105,0.00149964,0.0030933754],"domain_scores_gemma":[0.99201405,0.0013861828,0.001805392,0.001976196,0.00118549,0.0016326656],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0012062275,0.0018330024,0.002094532,0.00038891795,0.0025151765,0.0005928504,0.0022097747,0.0005704697,0.0007274118],"category_scores_gemma":[0.0006330597,0.0015784745,0.0010450695,0.0013719184,0.001279225,0.0010829539,0.00051271915,0.0038569702,0.00006997313],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015609071,0.00029339874,0.0102282865,0.00042099002,0.0013976801,0.000028892498,0.0076439413,0.96255386,0.008847333,0.0024104323,0.0049499115,0.0010691779],"study_design_scores_gemma":[0.008103032,0.00078231876,0.00082594797,0.003471424,0.0020124544,0.00020200147,0.029546915,0.7033404,0.16797599,0.047857504,0.030971462,0.0049105245],"about_ca_topic_score_codex":0.0023611211,"about_ca_topic_score_gemma":0.00016549787,"teacher_disagreement_score":0.25921345,"about_ca_system_score_codex":0.0020587621,"about_ca_system_score_gemma":0.0024656446,"threshold_uncertainty_score":0.9994415},"labels":[],"label_agreement":null},{"id":"W1829944963","doi":"10.1139/v11-082","title":"Theoretical calculation of the low-lying quartet states of the CrF molecule","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Dipole; Atomic physics; Potential energy; Rotational spectroscopy; Ground state; Eigenvalues and eigenvectors; Molecule; Moment (physics); Constant (computer programming); Quantum mechanics; Physics","score_opus":0.006118720555440057,"score_gpt":0.19907272615637808,"score_spread":0.19295400560093803,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1829944963","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98744506,0.00006986154,0.00030023372,0.000108690896,0.000050597788,0.00003065714,0.00002451626,6.6541446e-7,0.011969734],"genre_scores_gemma":[0.9998116,6.440187e-7,0.00005791792,0.000015431191,0.00007385294,6.883442e-7,9.678182e-7,0.0000073367437,0.00003159597],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99945164,0.000012731628,0.00024021346,0.00005316875,0.00011001183,0.00013224046],"domain_scores_gemma":[0.99926573,0.00003280242,0.00028277506,0.00016595943,0.00015555661,0.00009720555],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000039256844,0.000073812844,0.00013803152,0.0000069791813,0.000059615057,0.000003863225,0.0002580052,0.000022046326,0.00019619343],"category_scores_gemma":[0.000025326965,0.00004571905,0.00014503162,0.00008037742,0.0003858219,0.000034725428,0.000022741513,0.00017539496,2.8207515e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000038377566,0.00012664404,0.07683314,0.00017937228,0.00042825224,0.000003878714,0.007157506,0.001411718,0.87432754,0.0366021,0.00131888,0.0015725873],"study_design_scores_gemma":[0.00012739722,0.000004934197,0.0011797752,0.00008362721,0.00002412241,0.0000012420091,0.000574279,0.000020127323,0.8939013,0.10400075,0.000032780215,0.000049649185],"about_ca_topic_score_codex":0.00025616642,"about_ca_topic_score_gemma":0.000016713171,"teacher_disagreement_score":0.07565336,"about_ca_system_score_codex":0.000029724637,"about_ca_system_score_gemma":0.00022609526,"threshold_uncertainty_score":0.21481805},"labels":[],"label_agreement":null},{"id":"W1830377989","doi":"10.1039/c5cp03280f","title":"Exploring electron pair behaviour in chemical bonds using the extracule density","year":2015,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Health PEI; University of Prince Edward Island","funders":"Natural Sciences and Engineering Research Council of Canada; Atlantic Canada Opportunities Agency; Canada Foundation for Innovation","keywords":"Chemical bond; Covalent bond; Electronegativity; Atomic orbital; Chemical physics; Electron density; Chemistry; Computational chemistry; Interpretation (philosophy); Lone pair; Density functional theory; Electronic structure; Electron localization function; Chemical space; Electron; Molecular physics; Atomic physics; Molecule; Physics; Quantum mechanics; Computer science; Organic chemistry","score_opus":0.07182520842166538,"score_gpt":0.2923431403254083,"score_spread":0.22051793190374291,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1830377989","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9954616,0.00003583163,0.0011243339,0.00018549238,0.000046131496,0.00020616052,0.000027033897,0.0001212064,0.002792206],"genre_scores_gemma":[0.9963284,0.0000010303851,0.00048639617,0.00005739905,0.0027501944,0.0001421024,0.00009690856,0.00009042562,0.000047152374],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99694824,0.000036650436,0.00047516313,0.0008439316,0.0006605304,0.0010354959],"domain_scores_gemma":[0.99827063,0.00021300749,0.00021207712,0.0007212775,0.00020192366,0.00038107752],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00012116365,0.0006417937,0.00072457286,0.000012810307,0.00012335854,0.000060040253,0.00065486896,0.00008751577,0.000010547794],"category_scores_gemma":[0.000049582104,0.0005543289,0.0003325998,0.00061867223,0.00042174006,0.000502674,0.0005353855,0.0012944874,0.000024277228],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005847972,0.00096640864,0.0022471922,0.00003180609,0.00006589004,0.0000046490327,0.0005169644,0.0009445647,0.99291646,0.0012000785,0.00027898562,0.000768525],"study_design_scores_gemma":[0.00075985334,0.000012109305,0.000025277628,0.00003629064,0.00007930853,0.0000020390353,0.00036825167,0.0025982638,0.9018781,0.0935512,0.000090614034,0.0005986693],"about_ca_topic_score_codex":0.00009890438,"about_ca_topic_score_gemma":2.1379901e-7,"teacher_disagreement_score":0.09235112,"about_ca_system_score_codex":0.0003964138,"about_ca_system_score_gemma":0.00012326233,"threshold_uncertainty_score":0.99969083},"labels":[],"label_agreement":null},{"id":"W1832975819","doi":"10.1139/cjc-2013-0563","title":"Diatomic molecule energies of the modified Rosen−Morse potential energy model","year":2014,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":45,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Morse potential; Diatomic molecule; Chemistry; Morse code; Rydberg formula; Potential energy; Molecule; Atomic physics; Rotation (mathematics); Energy (signal processing); Rydberg state; Computational chemistry; Quantum mechanics; Physics; Geometry","score_opus":0.0037314258560981806,"score_gpt":0.17818426401951637,"score_spread":0.1744528381634182,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1832975819","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9728234,0.00011226791,0.013707087,0.00013296967,0.000089133995,0.000014203052,0.00003759598,0.0000023746359,0.013080999],"genre_scores_gemma":[0.9990584,0.0000014373376,0.00011718044,0.000041566647,0.00035981988,0.000001455299,0.0000031422817,0.000015926133,0.00040104022],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99928635,0.00001030666,0.00026203357,0.00009318631,0.00012983021,0.0002182962],"domain_scores_gemma":[0.9991336,0.00002098236,0.00028386174,0.00020843445,0.00013977394,0.00021337558],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003771487,0.00012495014,0.00021810943,0.000016614942,0.00008506135,0.000013534858,0.00034149876,0.000035828194,0.000027579785],"category_scores_gemma":[0.000015280357,0.00009966568,0.00019824429,0.0000751133,0.000157913,0.00005875967,0.00003501232,0.00016957377,3.5300926e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010942923,0.000027623444,0.00052469136,0.000022035205,0.00013032858,0.0000023197215,0.000130571,0.31084588,0.680911,0.0050012604,0.0015125035,0.000880856],"study_design_scores_gemma":[0.00033275987,0.0000046779,0.00003207329,0.00003083456,0.000034783898,0.000002902981,0.000099571254,0.004851564,0.9301364,0.06409791,0.00024797127,0.00012859117],"about_ca_topic_score_codex":0.00057491724,"about_ca_topic_score_gemma":0.000037448448,"teacher_disagreement_score":0.3059943,"about_ca_system_score_codex":0.00005024325,"about_ca_system_score_gemma":0.00038621985,"threshold_uncertainty_score":0.40642485},"labels":[],"label_agreement":null},{"id":"W18382484","doi":"10.1016/b978-0-12-800129-5.00001-8","title":"Detection of Metastable Atoms and Molecules using Rare Gas Matrices","year":2014,"lang":"en","type":"book-chapter","venue":"Advances in atomic, molecular, and optical physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Metastability; Rare gas; Dissociation (chemistry); Sulfur; Chemical physics; Molecule; Materials science; Atomic physics; Chemistry; Physical chemistry; Physics; Organic chemistry","score_opus":0.0072517223721170814,"score_gpt":0.23982856449437115,"score_spread":0.23257684212225407,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W18382484","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.12958813,0.03799817,0.6672259,0.000029185749,0.0002579459,0.0008974967,0.00019496401,0.00007445754,0.16373378],"genre_scores_gemma":[0.9891887,0.0012486452,0.008639904,0.000034387383,0.00022230625,0.000016020078,0.00004749885,0.0000904965,0.0005120455],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9983712,0.000018095254,0.00044952333,0.0005815244,0.000240644,0.00033903337],"domain_scores_gemma":[0.9990078,0.0001586825,0.00033313624,0.00029471138,0.00009970893,0.000105933075],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00005466618,0.0004965572,0.00086089136,0.00006484343,0.00008457397,0.000028829438,0.00014091976,0.00011843378,0.000005850992],"category_scores_gemma":[0.000008012432,0.0005012645,0.000160843,0.000075318414,0.0004738384,0.00022188103,0.00026028295,0.00039793656,0.0000013348139],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000060171365,0.000057020683,0.000160471,0.0003900504,0.00022313533,0.000007380457,0.000055934135,0.0013150651,0.03447138,0.8797531,0.0000022394545,0.083504036],"study_design_scores_gemma":[0.0005908196,0.000055124303,0.0000031628642,0.0002900256,0.00024546022,0.0000019789525,0.00004211748,0.0016520837,0.08675658,0.90753496,0.0022366461,0.00059104105],"about_ca_topic_score_codex":0.000015054916,"about_ca_topic_score_gemma":0.0000024302747,"teacher_disagreement_score":0.85960054,"about_ca_system_score_codex":0.000041379262,"about_ca_system_score_gemma":0.000023769715,"threshold_uncertainty_score":0.9997439},"labels":[],"label_agreement":null},{"id":"W1842284886","doi":"10.1002/jms.3284","title":"Acetone cation chemistry under varying electron density conditions: from unimolecular decomposition to dissociative recombination processes","year":2013,"lang":"en","type":"article","venue":"Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University","funders":"","keywords":"Chemistry; Decomposition; Recombination; Dissociative recombination; Acetone; Photochemistry; Electron; Computational chemistry; Organic chemistry; Nuclear physics","score_opus":0.005584216160172168,"score_gpt":0.2690678580475223,"score_spread":0.26348364188735013,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1842284886","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8962172,0.000086716005,0.10142583,0.0008424743,0.00005320316,0.00012879744,0.000015017789,0.000013418354,0.0012173122],"genre_scores_gemma":[0.9930204,0.000011325936,0.0064105727,0.00006028954,0.00033358563,0.000015305695,0.00007977644,0.000017380771,0.00005133916],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990039,0.000030590614,0.00032146,0.0001686017,0.00026463415,0.00021085082],"domain_scores_gemma":[0.9985688,0.00016895932,0.0004767209,0.00010591443,0.00058325543,0.0000963723],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000066599736,0.00015318063,0.00027386745,0.00007528726,0.00012908915,0.000053838678,0.0001348053,0.000039199436,0.00022659087],"category_scores_gemma":[0.000056800618,0.00015193968,0.000089080284,0.00042316638,0.000026063512,0.0004265462,0.000033817676,0.00028331173,0.00002265892],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001752175,0.00018523361,0.0028672083,0.000014038412,0.00024738524,7.555482e-7,0.00013517265,0.00041049323,0.9951495,0.0005165584,0.00030409577,0.00015206491],"study_design_scores_gemma":[0.00032029726,0.0000515749,0.007398813,0.00004884607,0.000056796634,9.434984e-7,0.00034580336,0.00001662097,0.6631369,0.32848758,0.0000068425015,0.0001289705],"about_ca_topic_score_codex":0.000039755658,"about_ca_topic_score_gemma":6.1630806e-7,"teacher_disagreement_score":0.33201256,"about_ca_system_score_codex":0.00038127607,"about_ca_system_score_gemma":0.00006423616,"threshold_uncertainty_score":0.619592},"labels":[],"label_agreement":null},{"id":"W1848390528","doi":"10.1039/c5cp02576a","title":"Rate constants for the slow Mu + propane abstraction reaction at 300 K by diamagnetic RF resonance","year":2015,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Sackville Memorial Hospital; Vancouver Biotech (Canada); Mount Allison University; University of British Columbia; TRIUMF","funders":"","keywords":"Propane; Diamagnetism; Reaction rate constant; Resonance (particle physics); Abstraction; Chemistry; Nuclear magnetic resonance; Reaction rate; Physical chemistry; Computational chemistry; Physics; Atomic physics; Kinetics; Organic chemistry; Philosophy; Quantum mechanics; Catalysis","score_opus":0.01847202995489727,"score_gpt":0.26045435850257864,"score_spread":0.24198232854768137,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1848390528","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97862494,0.00034269306,0.0042766333,0.0007354248,0.00019067245,0.00089652336,0.00065171515,0.00021744432,0.014063968],"genre_scores_gemma":[0.99474275,0.000008008404,0.00013974917,0.00007015707,0.00262047,0.00040801498,0.00043453407,0.000079519035,0.0014967908],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99777997,0.000019003897,0.00036931373,0.0007305312,0.00043011268,0.0006710944],"domain_scores_gemma":[0.9977922,0.000699713,0.0003101216,0.0005959264,0.00030827377,0.00029375823],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00009954374,0.00051297026,0.0005092493,0.000004648843,0.00026034555,0.000051213887,0.00040432735,0.000088309556,0.000016415714],"category_scores_gemma":[0.00008567818,0.0004198979,0.00029807043,0.00024563653,0.0005106649,0.0002665761,0.00022741016,0.000551331,0.00006176002],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002007091,0.00054009916,0.000059320926,0.00005450094,0.00009049736,4.2314875e-7,0.00010352419,0.00013637153,0.9753238,0.0004255409,0.017073166,0.0059920475],"study_design_scores_gemma":[0.0012493194,0.000028793193,0.000014418882,0.000026858748,0.0001232913,7.9565075e-7,0.00013267802,0.001563021,0.9097994,0.07416163,0.012413652,0.00048615673],"about_ca_topic_score_codex":0.000028366057,"about_ca_topic_score_gemma":1.303116e-7,"teacher_disagreement_score":0.07373609,"about_ca_system_score_codex":0.00028867266,"about_ca_system_score_gemma":0.00007190319,"threshold_uncertainty_score":0.9998253},"labels":[],"label_agreement":null},{"id":"W1849574057","doi":"10.1103/physreva.81.062504","title":"Bound states with<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi>L</mml:mi><mml:mo>=</mml:mo><mml:mn>1</mml:mn></mml:mrow></mml:math>in three-body systems","year":2010,"lang":"lv","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Physics","score_opus":0.014014405606916521,"score_gpt":0.25808572544488456,"score_spread":0.24407131983796804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1849574057","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9526706,0.0064036273,0.001253395,0.0005876186,0.0010647541,0.00014540508,0.00047052038,0.00014320634,0.037260927],"genre_scores_gemma":[0.99046427,0.002542466,0.00070263736,0.0005525607,0.0029684037,0.0014835909,0.0007398627,0.0004364265,0.00010975672],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9937191,0.00017489107,0.0013599703,0.0014937203,0.0014837806,0.0017685543],"domain_scores_gemma":[0.9948022,0.0012433961,0.0014639283,0.0016208676,0.00019194205,0.0006777154],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00066213665,0.00091060577,0.00069544086,0.000103759085,0.0008168358,0.000643985,0.0012704477,0.00051606615,0.0018849818],"category_scores_gemma":[0.00039571527,0.0012411346,0.0013630041,0.000780502,0.0012725,0.0009220611,0.0012549433,0.0018914095,0.0019913432],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000274374,0.0006769356,0.000023779596,0.0034916878,0.0010863495,0.0001574044,0.0005904775,0.0004914305,0.0046847383,0.9772914,0.00857677,0.002654673],"study_design_scores_gemma":[0.0038715145,0.0027382537,0.00018263161,0.017423619,0.0050590173,0.00027993295,0.0020204608,0.37404206,0.5290375,0.024678914,0.035872526,0.0047935746],"about_ca_topic_score_codex":0.00082776765,"about_ca_topic_score_gemma":0.0002339026,"teacher_disagreement_score":0.95261246,"about_ca_system_score_codex":0.000021081181,"about_ca_system_score_gemma":0.0005615815,"threshold_uncertainty_score":0.99902743},"labels":[],"label_agreement":null},{"id":"W1878944528","doi":"","title":"Application of Reptation Quantum Monte Carlo and Related Methods to LiH","year":2012,"lang":"en","type":"dissertation","venue":"Brock University Digital Repository (Brock University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Brock University","keywords":"Reptation; Quantum Monte Carlo; Monte Carlo method; Atomic orbital; Statistical physics; Hamiltonian (control theory); Symmetry (geometry); Hybrid Monte Carlo; Variational Monte Carlo; Physics; Electron; Computer science; Algorithm; Quantum mechanics; Mathematics; Markov chain Monte Carlo; Mathematical optimization; Geometry","score_opus":0.006981264642739182,"score_gpt":0.2289437332314879,"score_spread":0.2219624685887487,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1878944528","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8562571,0.00019809317,0.029413743,0.0000027596752,0.00048825968,0.0008668708,0.00032817837,0.00019363718,0.112251356],"genre_scores_gemma":[0.6906823,0.0000066028074,0.0006618513,0.0000015280992,0.00006527743,6.331806e-7,0.00022158514,0.00003284386,0.3083274],"study_design_codex":"bench_or_experimental","study_design_gemma":"qualitative","domain_scores_codex":[0.99862874,0.0000582767,0.0002665147,0.0005491427,0.00021299077,0.00028434655],"domain_scores_gemma":[0.9984368,0.00012508845,0.00051911734,0.0003322757,0.00036195223,0.00022474215],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0000028946338,0.00035214875,0.0004633376,0.00030544202,0.0002613335,0.000024699837,0.0003153176,0.00019205967,0.0000024992614],"category_scores_gemma":[0.000014008829,0.00046444268,0.00022283594,0.000540113,0.00007170533,0.00085441815,0.00021862022,0.00028947153,0.00001013809],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0022722487,0.001327191,0.082798,0.0009451991,0.0030527767,0.000026789872,0.002104217,0.002976524,0.8117888,0.011308729,0.015323518,0.066075996],"study_design_scores_gemma":[0.008053555,0.0012231593,0.14616421,0.0017343143,0.0065953084,0.000028631875,0.3838742,0.00042817203,0.15278728,0.018983636,0.27107292,0.009054595],"about_ca_topic_score_codex":0.00020375387,"about_ca_topic_score_gemma":0.00003120876,"teacher_disagreement_score":0.6590015,"about_ca_system_score_codex":0.00020643369,"about_ca_system_score_gemma":0.00006539008,"threshold_uncertainty_score":0.9997807},"labels":[],"label_agreement":null},{"id":"W1887029092","doi":"10.1139/v11-109","title":"First-principles computational studies of the torsional potential energy surface of the <i>sec</i>-butyl radical","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Dihedral angle; Chemistry; Maxima and minima; Potential energy surface; Basis set; Surface (topology); Basis (linear algebra); Potential energy; Computational chemistry; Stability (learning theory); Density functional theory; Zero (linguistics); Wave function; Molecular physics; Molecule; Atomic physics; Mathematical analysis; Physics; Geometry; Mathematics; Hydrogen bond","score_opus":0.017738327547355486,"score_gpt":0.21257528535760448,"score_spread":0.19483695781024898,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1887029092","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9956233,0.0006237826,0.00035476053,0.00032908126,0.00021534794,0.000026189096,0.00007881472,0.0000011573402,0.0027475995],"genre_scores_gemma":[0.9991591,0.000003275756,0.00040097572,0.000027554375,0.00019700578,6.528771e-7,0.0000017451076,0.000008659905,0.00020102745],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99913573,0.00001616278,0.0003651757,0.00008487426,0.00023403691,0.00016402312],"domain_scores_gemma":[0.9988657,0.00008009332,0.0004464874,0.00015146859,0.00032215368,0.00013407404],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000058307778,0.00011446796,0.00023905176,0.000008392425,0.00015164513,0.0000038448347,0.00042765262,0.000030514788,0.00012211183],"category_scores_gemma":[0.000035004785,0.000073130264,0.00024149312,0.00009560225,0.000637872,0.00004594311,0.0000840711,0.00018872326,2.0723789e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001990968,0.0006944826,0.23954229,0.0006271834,0.005087062,0.000034701352,0.007820256,0.5034062,0.18490583,0.035694584,0.02115463,0.0008336858],"study_design_scores_gemma":[0.0007779699,0.00002300404,0.005867814,0.0003456416,0.00013228008,0.00002128836,0.0016220249,0.00017889185,0.86613023,0.12118573,0.0034756293,0.00023947255],"about_ca_topic_score_codex":0.00037816135,"about_ca_topic_score_gemma":0.000076424585,"teacher_disagreement_score":0.6812244,"about_ca_system_score_codex":0.000059631748,"about_ca_system_score_gemma":0.00051590113,"threshold_uncertainty_score":0.29821658},"labels":[],"label_agreement":null},{"id":"W1893205080","doi":"10.1002/ctpp.201400092","title":"Two‐Temperature Pair Potentials and Phonon Spectra for Simple Metals in the Warm Dense Matter Regime","year":2015,"lang":"en","type":"article","venue":"Contributions to Plasma Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Université de Montréal; Regroupement Québécois sur les Matériaux de Pointe","funders":"","keywords":"Warm dense matter; Physics; Electron; Density functional theory; Phonon; Condensed matter physics; Ion; Electron temperature; Femtosecond; Relaxation (psychology); Atomic physics; Materials science; Quantum mechanics; Laser","score_opus":0.015007295539150737,"score_gpt":0.28695833113156743,"score_spread":0.2719510355924167,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1893205080","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9420876,0.00012367583,0.048115693,0.0043813847,0.00015938964,0.0014160065,0.001896426,0.000047393656,0.0017724665],"genre_scores_gemma":[0.99726945,0.0000010487488,0.0009768667,0.00036173724,0.0006881453,0.00029346254,0.00023169584,0.000022322827,0.0001552818],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988343,0.000053967015,0.00023181907,0.00031613634,0.00015025139,0.00041351453],"domain_scores_gemma":[0.9989277,0.00030235513,0.000086128995,0.00031441206,0.00025182287,0.000117547934],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000179263,0.00023295279,0.00034468618,0.000024463288,0.00020082868,0.00008344429,0.00018574306,0.000035475274,0.000008590441],"category_scores_gemma":[0.000046000972,0.00018199881,0.00011608532,0.00025461402,0.00007932275,0.00018139822,0.000098078424,0.00020290389,0.00006061767],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005687123,0.0018626308,0.009419646,0.000082693,0.0011439414,0.000012815414,0.006298259,0.015608563,0.18186003,0.48250204,0.29543507,0.005205605],"study_design_scores_gemma":[0.0036620891,0.00010519699,0.0003321353,0.000033053115,0.0002028714,0.0000027425256,0.0012384905,0.00051709963,0.27304697,0.69835865,0.02189512,0.00060557533],"about_ca_topic_score_codex":0.000043338758,"about_ca_topic_score_gemma":0.0000060072325,"teacher_disagreement_score":0.27353993,"about_ca_system_score_codex":0.00006713799,"about_ca_system_score_gemma":0.000048072023,"threshold_uncertainty_score":0.7421696},"labels":[],"label_agreement":null},{"id":"W1898771807","doi":"10.1063/1.4933137","title":"Gaussian process model for extrapolation of scattering observables for complex molecules: From benzene to benzonitrile","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada","keywords":"Observable; Extrapolation; Gaussian process; Gaussian; Potential energy surface; Scattering; Trajectory; Atom (system on chip); Quantum","score_opus":0.0819168938837099,"score_gpt":0.3231832708778987,"score_spread":0.24126637699418882,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1898771807","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.44927305,0.000030580377,0.5499684,0.00020315859,0.000025582598,0.00019820864,0.00015477372,0.000004490117,0.00014175512],"genre_scores_gemma":[0.9706756,6.5340265e-7,0.028443739,0.00007235256,0.00071068516,0.000020220528,0.000040400802,0.000029069926,0.0000072723374],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903744,0.000009499602,0.00041024794,0.000112736656,0.00022350618,0.00020654398],"domain_scores_gemma":[0.99853826,0.0002350699,0.0004235727,0.00016228252,0.00052430626,0.00011652483],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010522956,0.0001615351,0.00037670266,0.000013684084,0.00004877036,0.000011625248,0.00032555714,0.000031833177,0.0000018857161],"category_scores_gemma":[0.000027796152,0.00012126395,0.00016751808,0.00010537653,0.000064595144,0.00016856246,0.00006071924,0.00014983797,5.068845e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003602174,0.00016331469,0.00008859217,0.00004236585,0.00013944968,2.4788914e-8,0.0015669772,0.08309567,0.9101217,0.0016787279,0.0010941549,0.0016488035],"study_design_scores_gemma":[0.00066656055,0.000048206475,0.000004788778,0.000049501316,0.000093846356,1.04778394e-7,0.00032989573,0.041814424,0.48498446,0.47186732,0.00003676224,0.00010413418],"about_ca_topic_score_codex":0.000007285813,"about_ca_topic_score_gemma":1.423601e-7,"teacher_disagreement_score":0.52152467,"about_ca_system_score_codex":0.000038812024,"about_ca_system_score_gemma":0.00006111378,"threshold_uncertainty_score":0.4945},"labels":[],"label_agreement":null},{"id":"W190027150","doi":"10.1006/jmsp.2001.8436","title":"Emission Spectroscopy of the d1Σ+–b1Σ+, d1Σ+–X3Δ1, and e1Π–a1Δ Systems of VN","year":2001,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Excited state; Atomic electron transition; Spectroscopy; Atomic physics; Singlet state; Molecular electronic transition; Spectral line; Materials science; Infrared; Analytical Chemistry (journal); Physics; Optics; Chemistry","score_opus":0.004802616282489898,"score_gpt":0.250429503575526,"score_spread":0.2456268872930361,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W190027150","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.980217,0.0018690396,0.012969942,0.00023627243,0.0002456243,0.00016193675,0.000012337527,0.000005547488,0.0042823213],"genre_scores_gemma":[0.9968246,0.00013965792,0.002580593,0.000021529317,0.00029829738,0.000002499774,0.0000011433344,0.00002988396,0.00010179091],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982756,0.000066625886,0.0006886397,0.00018853048,0.00048208254,0.00029854898],"domain_scores_gemma":[0.9982179,0.00006686664,0.00104971,0.0003448389,0.0002055981,0.000115111325],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015430845,0.00024211615,0.0006238049,0.00006767822,0.00008450005,0.000022367867,0.00033796902,0.000048070327,0.000027765138],"category_scores_gemma":[0.000025451485,0.00016849315,0.00030149828,0.00026231652,0.00018995383,0.00012300351,0.00013837717,0.0003733101,0.0000010564413],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000089063535,0.00014966218,0.0135192275,0.000042502485,0.0001875568,0.000007894944,0.00010789681,0.00028585366,0.9824731,0.0026371954,0.00038459664,0.00011546482],"study_design_scores_gemma":[0.00077376695,0.0002288065,0.0007379343,0.00026585138,0.00012113381,0.000018903993,0.00028735417,0.000039576327,0.97608685,0.020865263,0.00042794686,0.00014663248],"about_ca_topic_score_codex":0.0000349009,"about_ca_topic_score_gemma":3.8412873e-7,"teacher_disagreement_score":0.018228069,"about_ca_system_score_codex":0.00006117258,"about_ca_system_score_gemma":0.000077231816,"threshold_uncertainty_score":0.68709517},"labels":[],"label_agreement":null},{"id":"W1900515790","doi":"10.1063/1.4931160","title":"Construction of exchange-correlation functionals through interpolation between the non-interacting and the strong-correlation limit","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft","keywords":"Limit (mathematics); Adiabatic process; Physics; Correlation; Interpolation (computer graphics); Electron; RADIUS; Connection (principal bundle); Hybrid functional; Energy (signal processing); Correlation coefficient; Quantum mechanics; Statistical physics; Density functional theory; Mathematics; Mathematical analysis; Classical mechanics; Statistics; Geometry","score_opus":0.027204980573606912,"score_gpt":0.27510306827698333,"score_spread":0.24789808770337643,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1900515790","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5075802,0.0001699718,0.48745,0.0009623779,0.00033277372,0.00020969119,0.000009785064,0.000006885109,0.003278273],"genre_scores_gemma":[0.9972337,0.000008780097,0.0008651061,0.000026074342,0.0018222055,0.000003503452,0.000010494603,0.000013136071,0.00001701198],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99889386,0.00009739323,0.00047224326,0.00008654391,0.0003223168,0.00012762925],"domain_scores_gemma":[0.99708647,0.001345182,0.0010108692,0.00015858968,0.00036278146,0.00003610997],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00041616874,0.00014361338,0.00028113628,0.000009842564,0.000115682444,0.000021061356,0.00017511462,0.00003310654,0.0000075750054],"category_scores_gemma":[0.000088775516,0.00007399897,0.00012937216,0.00014971258,0.00041465976,0.00045196965,0.00010693849,0.00048757135,0.0000026190119],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0075370944,0.0009576443,0.16042411,0.0002504688,0.0058708093,7.916219e-7,0.08576993,0.103157006,0.13077943,0.2373677,0.011722965,0.25616205],"study_design_scores_gemma":[0.0026268805,0.00008768406,0.00049961463,0.00015846222,0.00060939643,0.0000072953158,0.0046309126,0.013128458,0.06000323,0.9178752,0.0001813785,0.00019153657],"about_ca_topic_score_codex":0.000022097287,"about_ca_topic_score_gemma":9.831678e-8,"teacher_disagreement_score":0.6805074,"about_ca_system_score_codex":0.000041616357,"about_ca_system_score_gemma":0.0000307284,"threshold_uncertainty_score":0.30175906},"labels":[],"label_agreement":null},{"id":"W1906110380","doi":"10.1039/b303698g","title":"Hyperfine coupling constants, electron-spin g-factors and vertical spectra of the X<sup>2</sup>Σ<sup>+</sup>radicals BeH, MgH, CaH and BZ<sup>+</sup>, AlZ<sup>+</sup>, GaZ<sup>+</sup>(Z = H, Li, Na, K). A theoretical study","year":2003,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Hyperfine structure; Chemistry; Atomic physics; Valence (chemistry); Wave function; Unpaired electron; Spectral line; Intramolecular force; Configuration interaction; Ab initio; Radical; Coupling constant; Valence electron; Electron transfer; Electron; Hyperfine coupling; Analytical Chemistry (journal); Excited state; Physics; Physical chemistry; Stereochemistry","score_opus":0.008140987992608182,"score_gpt":0.24165858884372562,"score_spread":0.23351760085111745,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1906110380","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99161017,0.00043337807,0.0013245214,0.0004536337,0.000048016893,0.0018183759,0.0008217139,0.00035040788,0.0031397722],"genre_scores_gemma":[0.9947944,0.000068856294,0.00049153087,0.00024787238,0.002992537,0.00033393406,0.00042726143,0.0005096584,0.00013389142],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9868757,0.00037038283,0.0025461933,0.0038474987,0.002612533,0.0037476658],"domain_scores_gemma":[0.99091786,0.0030830072,0.0007126549,0.0027469662,0.0007044365,0.0018350446],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0005634242,0.00325956,0.004218642,0.00010169391,0.0010843864,0.00037335316,0.0019764898,0.0007823209,0.00034487052],"category_scores_gemma":[0.0007304831,0.0027991352,0.0015450128,0.001585362,0.006332,0.000766095,0.0017005093,0.0046812845,0.00006212038],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.002607425,0.032513633,0.053288125,0.0030399065,0.009031728,0.00012597459,0.018913874,0.13976908,0.62710893,0.10634699,0.0041117533,0.0031425902],"study_design_scores_gemma":[0.0071535343,0.00060236914,0.000113375456,0.00055282767,0.0019776663,0.00003164108,0.005746757,0.16551453,0.7402797,0.073520124,0.0005863482,0.003921183],"about_ca_topic_score_codex":0.00011292659,"about_ca_topic_score_gemma":5.361268e-7,"teacher_disagreement_score":0.11317073,"about_ca_system_score_codex":0.0006848629,"about_ca_system_score_gemma":0.0005864706,"threshold_uncertainty_score":0.9980131},"labels":[],"label_agreement":null},{"id":"W1916804414","doi":"10.1139/cjc-2013-0197","title":"Computational study on the reaction of atomic chlorine with 1,2-dibromoethane (CH<sub>2</sub>BrCH<sub>2</sub>Br)","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Natural Science Foundation of China","keywords":"Chemistry; Reaction rate constant; Transition state theory; Arrhenius equation; Hydrogen atom abstraction; Bromine; Basis set; Physical chemistry; Chlorine; Thermodynamics; Potential energy surface; Computational chemistry; Work (physics); Transition state; Atomic physics; Kinetics; Activation energy; Hydrogen; Molecule; Density functional theory; Quantum mechanics; Physics; Organic chemistry","score_opus":0.008552483550312911,"score_gpt":0.20669690608158706,"score_spread":0.19814442253127415,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1916804414","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9971725,0.000033304605,0.000181751,0.00044833857,0.000060198217,0.00018763874,0.000034679517,0.0000057798306,0.0018758356],"genre_scores_gemma":[0.99928933,0.0000025970235,0.000037269543,0.000038482813,0.0005446162,0.000019377721,0.000018319688,0.000031866985,0.000018163559],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99871016,0.000023370905,0.00043020392,0.00019603634,0.00031808933,0.0003221664],"domain_scores_gemma":[0.99828476,0.00016834919,0.0005187635,0.00024242602,0.00043816035,0.00034756653],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000102637234,0.00024384657,0.0003568686,0.00004593373,0.00014922992,0.000034718087,0.00026744147,0.000041661195,0.000059163067],"category_scores_gemma":[0.000020231615,0.0001837982,0.00012747454,0.00019411059,0.00020362888,0.00017120462,0.000024554818,0.00051608897,0.00001678968],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000049623315,0.0001776204,0.0043277685,0.000027258366,0.00041794372,0.000011997904,0.0003725634,0.001816174,0.98958933,0.00013328328,0.0011653681,0.0019110693],"study_design_scores_gemma":[0.0008683783,0.00011864826,0.0039934637,0.000098033284,0.000057485347,0.00001560235,0.0014976374,0.000026351736,0.98072845,0.012297276,0.00008798459,0.0002106837],"about_ca_topic_score_codex":0.0003240314,"about_ca_topic_score_gemma":0.000049848917,"teacher_disagreement_score":0.012163994,"about_ca_system_score_codex":0.00017009153,"about_ca_system_score_gemma":0.00046504437,"threshold_uncertainty_score":0.74950725},"labels":[],"label_agreement":null},{"id":"W1920731268","doi":"10.1039/c5ra06732d","title":"Validating potential energy surfaces for classical trajectory calculations","year":2015,"lang":"en","type":"article","venue":"RSC Advances","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University; Toronto Public Health","funders":"","keywords":"Trajectory; Energy (signal processing); Potential energy; Computational chemistry; Biological system; Chemistry; Physics; Statistical physics; Computer science; Classical mechanics; Quantum mechanics; Biology","score_opus":0.02423214934170132,"score_gpt":0.29022941189584067,"score_spread":0.26599726255413936,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1920731268","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.11833459,0.001205158,0.85831356,0.00034089058,0.0006093758,0.00022947742,0.00015412012,0.00014194034,0.02067089],"genre_scores_gemma":[0.9852631,0.0000030730728,0.013139097,0.000023731078,0.00079945824,0.000070231625,0.00007122689,0.000020973921,0.0006091229],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99914557,0.000016679005,0.00018189558,0.00024291835,0.00015278679,0.00026015367],"domain_scores_gemma":[0.9994333,0.0001320543,0.00009361519,0.00012506598,0.000116288604,0.00009968994],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000041178908,0.00014087533,0.00019727403,0.000017148863,0.00015337605,0.000020969204,0.000108449945,0.00002200643,0.000013685815],"category_scores_gemma":[0.000019546547,0.00013448377,0.00010330617,0.00008786542,0.00008991043,0.00029336667,0.000048669208,0.00006928567,0.0000058917467],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017030886,0.00072478777,0.008754961,0.00006757577,0.0004534943,0.0000026128544,0.0008671016,0.34318748,0.04934455,0.41078615,0.007625677,0.17801529],"study_design_scores_gemma":[0.0014401849,0.00009686914,0.00013158581,0.000026371905,0.00008180211,4.90385e-7,0.0016256,0.007850394,0.05413446,0.79587406,0.138142,0.00059619895],"about_ca_topic_score_codex":0.000020355288,"about_ca_topic_score_gemma":0.0000050614726,"teacher_disagreement_score":0.8669285,"about_ca_system_score_codex":0.000032598135,"about_ca_system_score_gemma":0.000035951813,"threshold_uncertainty_score":0.54840887},"labels":[],"label_agreement":null},{"id":"W1925830238","doi":"10.1139/v11-054","title":"[Pt@Pb<sub>12</sub>]<sup>2–</sup> — A challenging system for relativistic density functional theory calculations of <sup>195</sup>Pt and <sup>207</sup>Pb NMR parameters","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Science Foundation","keywords":"Chemistry; Coupling constant; Atomic orbital; Tensor (intrinsic definition); Chemical shift; Relativistic quantum chemistry; Coupled cluster; Density functional theory; Spin (aerodynamics); Coupling (piping); Anisotropy; Atomic physics; J-coupling; Electron; Nuclear magnetic resonance spectroscopy; Physics; Computational chemistry; Physical chemistry; Quantum mechanics; Molecule; Thermodynamics; Stereochemistry","score_opus":0.018744730691347945,"score_gpt":0.19989479938369975,"score_spread":0.1811500686923518,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1925830238","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9606432,0.00039337645,0.03479081,0.000102023645,0.000054426662,0.00024139983,0.0003078823,0.00001978583,0.0034470942],"genre_scores_gemma":[0.9979419,0.0000069561,0.0012385729,0.000025404224,0.00049610075,0.000026921367,0.000054455315,0.00006253147,0.00014714155],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978829,0.00005262745,0.0007701306,0.0003996046,0.00026909434,0.0006256679],"domain_scores_gemma":[0.9974514,0.0004546629,0.0005652792,0.00035514697,0.00045923042,0.0007142823],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00027170955,0.00042634652,0.00071045296,0.00010777598,0.00042193028,0.00004054266,0.0002730247,0.0001559881,0.00005772903],"category_scores_gemma":[0.000113615235,0.0004342536,0.00038307856,0.00016484779,0.000396628,0.00026058356,0.000057762853,0.0006087863,0.0000043339414],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001580113,0.0009646844,0.06810341,0.0056022806,0.011457371,0.0003344943,0.036521025,0.6570681,0.14157496,0.054078627,0.0077690235,0.014945924],"study_design_scores_gemma":[0.010358059,0.00045176968,0.003914519,0.0041271294,0.0029283573,0.0005281052,0.055059507,0.04288481,0.57329124,0.3009597,0.0014120507,0.0040847342],"about_ca_topic_score_codex":0.00016912556,"about_ca_topic_score_gemma":0.00001729442,"teacher_disagreement_score":0.61418325,"about_ca_system_score_codex":0.00033497592,"about_ca_system_score_gemma":0.0005179227,"threshold_uncertainty_score":0.99981093},"labels":[],"label_agreement":null},{"id":"W1933976290","doi":"10.1063/1.4932074","title":"Design of exchange-correlation functionals through the correlation factor approach","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Correlation; Statistical physics; Physics; Mathematics; Geometry","score_opus":0.06337568766505043,"score_gpt":0.27433652559979865,"score_spread":0.21096083793474824,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1933976290","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.025619648,0.00023464105,0.9703781,0.00016472311,0.00017065837,0.00016321849,0.000009505787,0.0000074739282,0.0032520187],"genre_scores_gemma":[0.99536514,0.0000073453457,0.0031552967,0.000043341406,0.0013248546,0.000004899045,0.000010687211,0.000018879044,0.000069531736],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987862,0.000094857125,0.00040522634,0.0000896196,0.00046363656,0.00016044518],"domain_scores_gemma":[0.9980351,0.0005623626,0.000716426,0.00020661765,0.00042804627,0.000051466257],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022588564,0.00016170356,0.0002805561,0.000007639263,0.000068393456,0.000010481374,0.00028046442,0.000037490718,0.00001605701],"category_scores_gemma":[0.000040609357,0.00008996195,0.00013908005,0.00020416315,0.00019665578,0.00031048583,0.0000796727,0.00040918696,0.000007931614],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010697267,0.0011756746,0.0012065491,0.00005687684,0.001006455,3.31019e-7,0.016007265,0.7644755,0.15538675,0.024271782,0.020140255,0.015202811],"study_design_scores_gemma":[0.0010516883,0.000098226505,0.00004298946,0.000039338167,0.00024346498,0.0000035456355,0.0011333035,0.009405401,0.15892434,0.8284569,0.00039405946,0.00020674754],"about_ca_topic_score_codex":0.000006789374,"about_ca_topic_score_gemma":6.716312e-9,"teacher_disagreement_score":0.9697455,"about_ca_system_score_codex":0.00005326733,"about_ca_system_score_gemma":0.000059026188,"threshold_uncertainty_score":0.3668542},"labels":[],"label_agreement":null},{"id":"W1936647095","doi":"10.1139/v2012-024","title":"Density functional theory for N–NO<sub>2</sub> bond dissociation energies of <i>N</i>-nitroacylamide compounds in acetonitrile — Theoretical method assessment and prediction","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Bond-dissociation energy; Density functional theory; Substituent; Acetonitrile; Dissociation (chemistry); Computational chemistry; Absolute deviation; Hybrid functional; Physical chemistry; Stereochemistry; Organic chemistry","score_opus":0.0068624865373124,"score_gpt":0.2428620162031266,"score_spread":0.23599952966581422,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1936647095","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9782252,0.00014275129,0.019177506,0.000054689946,0.000111169946,0.00005658083,0.0001172349,0.0000022899485,0.0021125772],"genre_scores_gemma":[0.9974928,0.0000042740494,0.001897183,0.000015046348,0.0005235506,0.000007995925,0.00003394892,0.000011063705,0.000014159258],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992484,0.00002955603,0.0002861427,0.00008875693,0.00011692909,0.00023023278],"domain_scores_gemma":[0.9989492,0.00032628357,0.00023969373,0.00007001476,0.00021604491,0.00019875137],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00037131846,0.000110501394,0.00023597649,0.000030624295,0.000082318584,0.000012228388,0.000059692273,0.00004864149,0.000021013322],"category_scores_gemma":[0.000055569333,0.000107679065,0.00008956891,0.000060908078,0.00016955355,0.00015962892,0.000016821701,0.00020592721,1.596752e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000085676475,0.00008810669,0.15579887,0.00008202944,0.00019458632,5.918744e-7,0.00029082657,0.0002971758,0.81150913,0.02913528,0.0008366822,0.0016810407],"study_design_scores_gemma":[0.0006760665,0.000020291685,0.019803075,0.000046163186,0.00007337954,0.0000044373087,0.00062764675,0.00006432224,0.79933286,0.1791207,0.00011358986,0.0001174689],"about_ca_topic_score_codex":0.000024384479,"about_ca_topic_score_gemma":0.000006977884,"teacher_disagreement_score":0.14998543,"about_ca_system_score_codex":0.00017981874,"about_ca_system_score_gemma":0.0002509401,"threshold_uncertainty_score":0.43910247},"labels":[],"label_agreement":null},{"id":"W1936870771","doi":"10.1139/v09-017","title":"The nuclear quadrupole moment of <sup>69</sup>Ga and <sup>115</sup>In","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Quadrupole; Chemistry; Electric field gradient; Atomic physics; Coupled cluster; Coupling constant; Hamiltonian (control theory); Electric field; Electron; Physics; Nuclear physics; Molecule; Quantum mechanics","score_opus":0.004569413345322492,"score_gpt":0.20225190931020479,"score_spread":0.1976824959648823,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1936870771","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98468745,0.000830234,0.00003145329,0.0013318313,0.000015354244,0.000049849827,0.00002653538,0.0000025030683,0.013024803],"genre_scores_gemma":[0.9992441,0.000025761046,0.00013543693,0.00006247986,0.00023380836,0.0000011376069,0.000002466355,0.000013836262,0.0002810045],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989947,0.00001111447,0.00037838405,0.0001286137,0.00014284212,0.00034431615],"domain_scores_gemma":[0.9991043,0.000058459544,0.00021042321,0.00018057454,0.00009952684,0.00034671533],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000978612,0.00015796996,0.00028455033,0.00002589217,0.00013390038,0.000033199576,0.00025364806,0.000040563526,0.00009184392],"category_scores_gemma":[0.000018986673,0.00013089823,0.00010753108,0.00010466272,0.00018145198,0.000090556256,0.000020861477,0.00034014016,0.0000022901886],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006128372,0.0013465376,0.09627927,0.0007944837,0.0027646208,0.00047076368,0.041144762,0.116641074,0.3246336,0.02557412,0.09769712,0.29204082],"study_design_scores_gemma":[0.008149425,0.00048822458,0.00664027,0.0015874752,0.00031600436,0.00010700512,0.048999358,0.0027717703,0.30434257,0.37359452,0.2505512,0.0024522003],"about_ca_topic_score_codex":0.00025954962,"about_ca_topic_score_gemma":0.000019711631,"teacher_disagreement_score":0.3480204,"about_ca_system_score_codex":0.00010791087,"about_ca_system_score_gemma":0.00021597331,"threshold_uncertainty_score":0.5337875},"labels":[],"label_agreement":null},{"id":"W1944265415","doi":"10.3233/jcm-2008-84-609","title":"Geometric structure of the magic number clusters LinNa8-n, NanK8-n, and KnLi8-n","year":2009,"lang":"en","type":"article","venue":"Journal of Computational Methods in Sciences and Engineering","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"MAGIC (telescope); Magic number (chemistry); Combinatorics; Mathematics; Geometry; Art; Physics; Astronomy","score_opus":0.013435961159474197,"score_gpt":0.337327797890091,"score_spread":0.3238918367306168,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1944265415","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.73206764,0.0002535597,0.26723233,0.00016074568,0.000098125376,0.00002295646,0.0000015661552,0.0000010826759,0.00016195531],"genre_scores_gemma":[0.70401955,0.000004205408,0.29591027,0.000014648191,0.000048103953,5.608268e-8,5.489928e-8,0.0000012973255,0.0000018053556],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999485,0.000018618386,0.00020672784,0.00006404554,0.00014448658,0.00008107827],"domain_scores_gemma":[0.9994547,0.00030541248,0.00013573573,0.000024765393,0.000054431202,0.000024979481],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002166686,0.00006031027,0.00014280292,0.000070954935,0.00003837893,0.000015326912,0.000091124464,0.000010547886,0.0000032653043],"category_scores_gemma":[0.000039039114,0.00003944852,0.000032257696,0.00043022787,0.00007410264,0.000117322365,0.000033492943,0.00012636001,2.3871884e-8],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000003509894,0.000014986344,0.012369408,0.000012416121,0.000016630269,2.3624334e-7,0.00022436219,0.9367932,0.0059721265,0.0066449633,0.000009998392,0.03793817],"study_design_scores_gemma":[0.00049622037,0.000072309274,0.14259301,0.00013068318,0.000020440773,0.000020572797,0.00030861987,0.05931244,0.0055750776,0.79120296,0.0001066017,0.00016102828],"about_ca_topic_score_codex":0.0000015053355,"about_ca_topic_score_gemma":3.1196073e-8,"teacher_disagreement_score":0.87748075,"about_ca_system_score_codex":0.000008130599,"about_ca_system_score_gemma":0.000014774841,"threshold_uncertainty_score":0.16086641},"labels":[],"label_agreement":null},{"id":"W1951557377","doi":"10.1007/s00214-015-1726-3","title":"Dissecting the bond-formation process of d 10-metal–ethene complexes with multireference approaches","year":2015,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Hungarian Scientific Research Fund; Mitacs; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada; Compute Canada; Natural Sciences and Engineering Research Council of Canada; McMaster University; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; National Science Foundation","keywords":"Density functional theory; Density matrix renormalization group; Complete active space; Covalent bond; Palladium; Atom (system on chip); Cluster (spacecraft); Field (mathematics); Metal","score_opus":0.03269631351851983,"score_gpt":0.2656873503103977,"score_spread":0.23299103679187788,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1951557377","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89118445,0.000024035286,0.004056191,0.0000744582,0.000010931618,0.00012728939,0.000033299682,0.00003048626,0.10445884],"genre_scores_gemma":[0.999362,2.508992e-7,0.00027092887,0.000006422462,0.00015583089,0.00004121856,0.000040128372,0.00001656228,0.00010666681],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990539,0.000010824548,0.00021676125,0.00019596049,0.00029180667,0.00023076736],"domain_scores_gemma":[0.999105,0.00012864436,0.00016828264,0.0002637189,0.0002622883,0.000072078634],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012464308,0.00018778836,0.00023084447,0.000005279534,0.00009464266,0.000022469976,0.00029452582,0.00003115315,0.00011244916],"category_scores_gemma":[0.00006115791,0.00011269777,0.000044097273,0.00014023794,0.0009782208,0.00017309588,0.00010062392,0.00019055036,0.00000884047],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010232638,0.0010575874,0.0070515256,0.0008616437,0.0004989766,0.0000014411277,0.0071222726,0.0030527713,0.182281,0.7912809,0.000251614,0.005516966],"study_design_scores_gemma":[0.00031268792,0.000014231138,0.000025297568,0.000039345727,0.00003364327,8.262426e-7,0.0030709594,0.00074278086,0.64368886,0.35191223,0.000018553685,0.00014055535],"about_ca_topic_score_codex":0.000004119859,"about_ca_topic_score_gemma":1.2193782e-7,"teacher_disagreement_score":0.46140787,"about_ca_system_score_codex":0.000021139405,"about_ca_system_score_gemma":0.000025359679,"threshold_uncertainty_score":0.4595682},"labels":[],"label_agreement":null},{"id":"W1952816119","doi":"10.1142/s0218625x02001719","title":"ANGLE-SCANNED PHOTOEMISSION ON <font>YbH</font><sub>x</sub>: RELEVANCE FOR SWITCHABLE MIRRORS","year":2002,"lang":"en","type":"article","venue":"Surface Review and Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; McGill University","keywords":"Materials science; Yttrium; Sputtering; Diffraction; Hydrogen; Low-energy electron diffraction; Electron diffraction; Thin film; Optics; Analytical Chemistry (journal); Optoelectronics; Chemistry; Nanotechnology; Physics; Oxide","score_opus":0.020132072268328523,"score_gpt":0.2548631346567723,"score_spread":0.23473106238844377,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1952816119","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8858135,0.08627703,0.0032733919,0.017077219,0.00029309865,0.0023596375,0.0001576383,0.00014745766,0.004601041],"genre_scores_gemma":[0.9764442,0.013922716,0.0018892012,0.006623753,0.00021616262,0.00018313409,0.000047755544,0.000088061555,0.00058505626],"study_design_codex":"bench_or_experimental","study_design_gemma":"not_applicable","domain_scores_codex":[0.99860746,0.000027928036,0.0002844003,0.00044774523,0.00014490198,0.0004875795],"domain_scores_gemma":[0.9991862,0.00017032679,0.000161948,0.00029571104,0.000045835266,0.00013998119],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000104374834,0.0003047091,0.000530882,0.000014562684,0.00020150005,0.000017811348,0.00012650428,0.000029922627,0.000045083034],"category_scores_gemma":[0.000022931426,0.0002596137,0.0001769375,0.00014424845,0.00006795973,0.00013345954,0.0000477386,0.00018835005,0.000049787053],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047602756,0.00028055208,0.0012492309,0.0023355235,0.0002399691,0.0000027523515,0.00020284439,0.0002937907,0.7915381,0.000908557,0.13436069,0.06854036],"study_design_scores_gemma":[0.0018865232,0.00019782495,0.000107662265,0.0036697036,0.0004077524,0.0000014371333,0.00008798595,0.0003546541,0.40430424,0.0051608216,0.5823878,0.0014335865],"about_ca_topic_score_codex":0.000023723918,"about_ca_topic_score_gemma":0.000001469802,"teacher_disagreement_score":0.44802713,"about_ca_system_score_codex":0.00004264563,"about_ca_system_score_gemma":0.000006230083,"threshold_uncertainty_score":0.99998564},"labels":[],"label_agreement":null},{"id":"W1955085583","doi":"10.1109/pacificvis.2015.7156364","title":"ERICAs: Enabling insights into ab initio Molecular Dynamics simulations","year":2015,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Killam Trusts","keywords":"Molecular dynamics; Computer science; Ab initio; Ab initio quantum chemistry methods; Statistical physics; Chemical physics; Computational chemistry; Chemistry; Physics; Molecule; Quantum mechanics","score_opus":0.01744656471375974,"score_gpt":0.2777057825014591,"score_spread":0.2602592177876994,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1955085583","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.32706422,0.000097689284,0.5383162,0.0002156973,0.00008245564,0.00013294183,0.00001014334,0.000097657336,0.13398302],"genre_scores_gemma":[0.99392843,5.498322e-7,0.005501402,0.00008773453,0.00014545815,0.000011410856,0.00008487491,0.000018254197,0.00022189406],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99937433,0.000010020864,0.00014775255,0.00017939313,0.00012890439,0.00015960989],"domain_scores_gemma":[0.9994755,0.000046011664,0.00004873338,0.0001840413,0.0001459315,0.000099805075],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000013143643,0.00012556679,0.00013968443,0.000028196015,0.000082971164,0.000022115388,0.00009578661,0.000018883396,0.000030724168],"category_scores_gemma":[0.0000128033,0.00011491588,0.00004961781,0.00018849914,0.00005163266,0.00016867701,0.00011349132,0.00010495731,0.000050186867],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000125062,0.00038245047,0.004455092,0.000014653488,0.00026663515,0.0000055453856,0.0034411931,0.12266456,0.016125904,0.8425299,0.00063034665,0.009471201],"study_design_scores_gemma":[0.0003687547,0.000017195338,0.000008693531,0.0000071200184,0.000019974734,6.391959e-8,0.0015876499,0.018667856,0.01900076,0.9576479,0.0024624132,0.00021157657],"about_ca_topic_score_codex":0.00006708505,"about_ca_topic_score_gemma":0.0000067926744,"teacher_disagreement_score":0.6668642,"about_ca_system_score_codex":0.000092544215,"about_ca_system_score_gemma":0.000037607144,"threshold_uncertainty_score":0.46861333},"labels":[],"label_agreement":null},{"id":"W1961050436","doi":"10.1139/cjc-2014-0255","title":"A theoretical investigation of the S<sub>2</sub><sup>+</sup> cation in the gas phase","year":2014,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Complete active space; Atomic physics; Multireference configuration interaction; Hamiltonian (control theory); Basis set; Valence (chemistry); Radiative transfer; Potential energy; Bound state; Pauli exclusion principle; Configuration interaction; Relativistic quantum chemistry; Ground state; Scalar (mathematics); Physics; Quantum mechanics; Computational chemistry; Excited state; Density functional theory","score_opus":0.005634050144780304,"score_gpt":0.21112829098644895,"score_spread":0.20549424084166865,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1961050436","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.994114,0.000030481611,0.00027946482,0.0011722898,0.00002124386,0.000044463803,0.000011635533,8.9397736e-7,0.0043255365],"genre_scores_gemma":[0.9995421,8.3700525e-7,0.000029617986,0.00010218121,0.00030591022,0.0000033450804,0.0000051198094,0.000007403524,0.0000034393863],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993346,0.000040973595,0.00025853206,0.00007299627,0.0001358068,0.00015712366],"domain_scores_gemma":[0.9992677,0.00011313086,0.00020692611,0.00017487248,0.0001110046,0.0001263789],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018535314,0.000088855435,0.00013689727,0.000015915966,0.00006799875,0.000014638864,0.00027540614,0.000029146306,0.00003234671],"category_scores_gemma":[0.000087694476,0.000058412203,0.00008690711,0.00014313577,0.00036240448,0.00005925232,0.000011605056,0.00028714474,9.168379e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000029915083,0.00010307259,0.020688573,0.00008766899,0.00010633753,0.000003806882,0.0063283034,0.0036063793,0.90724546,0.047902636,0.0026127032,0.011285147],"study_design_scores_gemma":[0.00044662372,0.000012059327,0.00023656838,0.00006961509,0.000020761212,0.000003912045,0.0007129464,0.00020959579,0.73814183,0.25989985,0.00017714733,0.000069084344],"about_ca_topic_score_codex":0.00007462911,"about_ca_topic_score_gemma":0.00002150722,"teacher_disagreement_score":0.21199723,"about_ca_system_score_codex":0.00005338886,"about_ca_system_score_gemma":0.0002766046,"threshold_uncertainty_score":0.23819804},"labels":[],"label_agreement":null},{"id":"W1961344258","doi":"10.1139/cjp-2013-0225","title":"Vibration spectrum calculations of isotopic species of hydrogen sulfide using the discrete variable representation (DVR) method","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Triatomic molecule; Physics; Vibration; Energy (signal processing); Representation (politics); Basis (linear algebra); Atomic physics; Potential energy; Molecule; Variable (mathematics); Quantum mechanics; Mathematical analysis; Geometry; Mathematics","score_opus":0.023188972348240466,"score_gpt":0.27722545155508177,"score_spread":0.2540364792068413,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1961344258","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.33999896,0.00006979498,0.6559648,0.0004724278,0.00011538003,0.00019917876,0.00005449702,0.000002088334,0.0031228997],"genre_scores_gemma":[0.9884793,0.0000014676831,0.011014817,0.0000119948645,0.00038050406,0.000002411005,0.000007917982,0.000011728557,0.000089833185],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991992,0.000046409907,0.00037054814,0.00008194157,0.00013897015,0.00016291886],"domain_scores_gemma":[0.9988484,0.00011689465,0.0005066215,0.00018020826,0.0002506163,0.00009727462],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007026421,0.000097041935,0.0002392596,0.000040374587,0.000117299154,0.000020619242,0.00015230104,0.000017392413,0.00011681737],"category_scores_gemma":[0.000015901363,0.00007680452,0.00012817851,0.00027133123,0.00011760583,0.00034223584,0.000018748966,0.0001427258,0.000001299243],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000073514007,0.000054202934,0.025692387,0.00004172515,0.00054420484,8.7262856e-7,0.0022635,0.23469104,0.4066797,0.3274182,0.0006911258,0.001915689],"study_design_scores_gemma":[0.00024337979,0.00002795738,0.0017967399,0.00005504397,0.00012100678,0.0000011187022,0.0012038114,0.004999854,0.38814405,0.6030919,0.00019486327,0.00012031109],"about_ca_topic_score_codex":0.007879329,"about_ca_topic_score_gemma":0.000108656444,"teacher_disagreement_score":0.64848036,"about_ca_system_score_codex":0.00005552536,"about_ca_system_score_gemma":0.0002679066,"threshold_uncertainty_score":0.99872726},"labels":[],"label_agreement":null},{"id":"W1963501284","doi":"10.1063/1.480738","title":"The excited electronic states and the ionization potential of the AlND3 complex","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Photoionization; Excited state; Ionization; Rydberg formula; Atomic physics; Ground state; Chemistry; Ion; Physics","score_opus":0.004466657517770495,"score_gpt":0.2161236840542858,"score_spread":0.2116570265365153,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1963501284","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9925566,0.00040319783,0.0036585357,0.0023149236,0.00004157774,0.00014460646,0.000008523275,0.0000046019154,0.00086748647],"genre_scores_gemma":[0.9991273,0.00019123983,0.000020548632,0.00010462603,0.0004700334,0.0000020746968,0.000003351044,0.000013577568,0.00006722461],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990122,0.0000952012,0.0003285906,0.000067829664,0.0002804648,0.00021575794],"domain_scores_gemma":[0.9987643,0.00044968742,0.0003745344,0.00023016542,0.00015407322,0.00002725112],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018314044,0.00013334096,0.00022156045,0.0000034760196,0.0002618637,0.000021009284,0.00044938555,0.000015875346,0.000022695614],"category_scores_gemma":[0.000010754059,0.000051621213,0.00016092225,0.0001868326,0.00087273377,0.00008539126,0.000095517826,0.0003999504,0.0000016056471],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0025656037,0.00066139316,0.0006240623,0.000044084725,0.002158904,4.0289183e-7,0.0042271297,0.044397622,0.6623834,0.1664549,0.0077984715,0.10868404],"study_design_scores_gemma":[0.0012181298,0.000024978352,0.00014974448,0.000021967917,0.00019539618,0.0000032105995,0.00027035965,0.0028307827,0.1030925,0.8910663,0.0010288246,0.000097807104],"about_ca_topic_score_codex":0.0000117293885,"about_ca_topic_score_gemma":1.7895591e-7,"teacher_disagreement_score":0.7246114,"about_ca_system_score_codex":0.000022758397,"about_ca_system_score_gemma":0.00002940214,"threshold_uncertainty_score":0.32156238},"labels":[],"label_agreement":null},{"id":"W1963535268","doi":"10.1016/j.ijms.2008.06.005","title":"Isotope effects in dissociative electron attachment to the DNA base thymine","year":2008,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Österreichischen Akademie der Wissenschaften; European Commission","keywords":"Chemistry; Thymine; Deuterium; Kinetic isotope effect; Ion; Dissociative; Isotope; Electron; Yield (engineering); Electron ionization; Hydrogen; Photochemistry; Atomic physics; DNA; Ionization; Organic chemistry","score_opus":0.007145459802517332,"score_gpt":0.277923304564551,"score_spread":0.27077784476203365,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1963535268","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9706127,0.000152563,0.01989385,0.0041619423,0.0004139551,0.00014088783,0.000014806911,0.0000057821517,0.004603479],"genre_scores_gemma":[0.9966204,0.000017272003,0.0018675261,0.00018889907,0.0010591714,0.000010193322,0.00000388144,0.000012223552,0.0002204163],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99880356,0.00003837736,0.00030962075,0.00012650884,0.0005024658,0.00021949933],"domain_scores_gemma":[0.99913985,0.00026504148,0.00025199825,0.000094664196,0.0001844522,0.000063972024],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012927681,0.00013454474,0.00022870961,0.00015194424,0.000054366705,0.000017180237,0.0004220915,0.000015446894,0.00007133531],"category_scores_gemma":[0.000060830982,0.00009584728,0.00014269179,0.00025943908,0.00003493202,0.00014062504,0.00008533817,0.0003331142,0.000021716323],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007379535,0.0020115818,0.49457648,0.00001623084,0.0027703226,0.00037500553,0.003616092,0.004519936,0.43186972,0.040807236,0.012995456,0.0057039927],"study_design_scores_gemma":[0.0038277158,0.0007697193,0.1690586,0.00020376898,0.000069507056,0.00003881971,0.00074005994,0.0000821139,0.6550543,0.16523498,0.004345444,0.0005749993],"about_ca_topic_score_codex":0.000014780766,"about_ca_topic_score_gemma":0.00000213623,"teacher_disagreement_score":0.32551786,"about_ca_system_score_codex":0.00033678717,"about_ca_system_score_gemma":0.000041399384,"threshold_uncertainty_score":0.39085388},"labels":[],"label_agreement":null},{"id":"W1963541487","doi":"10.1063/1.4890345","title":"Erratum: “The chemical bond in external electric fields: Energies, geometries, and vibrational Stark shifts of diatomic molecules” [J. Chem. Phys. 139, 144101 (2013)]","year":2014,"lang":"en","type":"erratum","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Saint Mary's University; Mount Saint Vincent University","funders":"Natural Sciences and Engineering Research Council of Canada; Mount Saint Vincent University","keywords":"Diatomic molecule; Stark effect; Atomic physics; Molecule; Electric field; Chemistry; Physics; Computational chemistry; Quantum mechanics","score_opus":0.00659464453559083,"score_gpt":0.22210287654673141,"score_spread":0.21550823201114058,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1963541487","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9229516,0.02378237,0.028135724,0.0032405956,0.00541284,0.0012294663,0.00040840113,0.00006488014,0.014774155],"genre_scores_gemma":[0.9916768,0.0005136285,0.00069648115,0.00021889871,0.0062285806,0.000018670695,0.00010400623,0.00010784204,0.00043508192],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9967123,0.000091836286,0.0012670037,0.00039220467,0.0008878111,0.0006488341],"domain_scores_gemma":[0.99613905,0.0009890053,0.0017237095,0.0005872195,0.00038791608,0.00017309735],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":[],"category_scores_codex":[0.00038299776,0.00069359696,0.0013545689,0.00010740244,0.00010190855,0.000058249472,0.0012079094,0.00029861147,0.000025447676],"category_scores_gemma":[0.00011347136,0.0004728822,0.00044779366,0.00069783384,0.00057427224,0.00025121187,0.00047575802,0.003153521,0.0000035555825],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00045270444,0.00064751634,0.00016051231,0.00026541867,0.00079723203,0.0000046645623,0.00061269617,0.0005250457,0.5471724,0.005999673,0.43990344,0.0034586673],"study_design_scores_gemma":[0.0015057267,0.0001219737,0.00008142088,0.00048667289,0.00045878862,0.000012750839,0.00011131491,0.00042982455,0.5111699,0.4804104,0.004420804,0.0007904531],"about_ca_topic_score_codex":0.00007986775,"about_ca_topic_score_gemma":0.0000013588173,"teacher_disagreement_score":0.4744107,"about_ca_system_score_codex":0.00015639028,"about_ca_system_score_gemma":0.0003675449,"threshold_uncertainty_score":0.9997723},"labels":[],"label_agreement":null},{"id":"W1963563711","doi":"10.1139/v10-014","title":"<b> Effect of collision energy on cross sections and product alignments for the C( <sup>1</sup> D) + H <sub>2</sub> ( <i>v</i> = 0, <i>j</i> = 0) insertion reactions </b>","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Collision; Atomic physics; Ab initio; Potential energy surface; Total angular momentum quantum number; Angular momentum; Product (mathematics); Potential energy; Ab initio quantum chemistry methods; Physics; Quantum mechanics; Geometry; Molecule","score_opus":0.004165560185482969,"score_gpt":0.22398676694567196,"score_spread":0.219821206760189,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1963563711","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9981067,0.00007143862,0.00042913758,0.00018026224,0.00013798614,0.000100875906,0.00009439558,0.0000032077462,0.00087599497],"genre_scores_gemma":[0.99913096,0.000009073488,0.000030262876,0.000026194968,0.0006640608,0.0000239894,0.000011516559,0.000018004339,0.00008593854],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99926126,0.000013154877,0.00026776025,0.0001420541,0.00011585687,0.00019988691],"domain_scores_gemma":[0.9988577,0.00029455396,0.00025478058,0.0001886652,0.0001992534,0.0002050519],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015077424,0.00014303836,0.00019176383,0.000025203279,0.00031212615,0.000032467193,0.00013459433,0.000043938144,0.000005956779],"category_scores_gemma":[0.00008388537,0.0001087704,0.00012293474,0.00010082212,0.0001824479,0.0001064013,0.00001390117,0.0002931454,3.9741974e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000743724,0.000035528,0.0017937593,0.000054345277,0.000116939715,8.865094e-7,0.00009662983,0.0059046196,0.985498,0.00014118201,0.0016401534,0.0046435925],"study_design_scores_gemma":[0.00051652995,0.000073115036,0.000071101465,0.000047669528,0.000053118252,0.000008747726,0.00006793041,0.000055090084,0.9910057,0.0024350886,0.005572874,0.00009303171],"about_ca_topic_score_codex":0.00024113928,"about_ca_topic_score_gemma":0.000059253245,"teacher_disagreement_score":0.0058495295,"about_ca_system_score_codex":0.000048554026,"about_ca_system_score_gemma":0.00016803265,"threshold_uncertainty_score":0.44355282},"labels":[],"label_agreement":null},{"id":"W1963673835","doi":"10.1038/npre.2010.5157.1","title":"Geometries of the perchlorinated and perbrominated C~3~ through C~6~ n-alkanes: A comparative density functional theory study","year":2010,"lang":"en","type":"preprint","venue":"Nature Precedings","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Okanagan College","funders":"Western Canada Research Grid","keywords":"Dihedral angle; Density functional theory; Gas phase; Alkane; Halogen; Chemistry; Basis set; Crystallography; Chain (unit); Computational chemistry; Physical chemistry; Physics; Molecule; Hydrocarbon; Organic chemistry; Quantum mechanics","score_opus":0.018553128667311704,"score_gpt":0.290306349843917,"score_spread":0.27175322117660533,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1963673835","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9929996,0.00034192286,0.00047380303,0.00010875462,0.0007850258,0.00086120545,0.00012697125,0.000045998855,0.0042566997],"genre_scores_gemma":[0.99890625,0.000006266813,0.00031492108,0.000026436284,0.00033296616,0.00008491788,0.000043937194,0.000027716877,0.00025658027],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982724,0.00007419047,0.00033536286,0.00064739725,0.00040855934,0.00026208177],"domain_scores_gemma":[0.9979361,0.00052984274,0.0004055626,0.0004631449,0.0006161523,0.000049152663],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":[],"category_scores_codex":[0.0002075988,0.00045914925,0.00071646454,0.00005738912,0.00028167287,0.000045292054,0.00041883398,0.000378837,0.00006371195],"category_scores_gemma":[0.0001109487,0.00032134095,0.0002000044,0.00032497512,0.0005663444,0.00013200614,0.0018475796,0.004003556,0.0000018513404],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0021194492,0.004732612,0.43318298,0.0010233256,0.009057155,0.000003876415,0.11751489,0.0008913037,0.18350407,0.24119726,0.003302224,0.0034708444],"study_design_scores_gemma":[0.0010721068,0.000090657755,0.060707487,0.00019946882,0.00047709016,0.0000014759047,0.011187543,0.000038378723,0.15833268,0.76703024,0.000231373,0.00063152023],"about_ca_topic_score_codex":0.00007934876,"about_ca_topic_score_gemma":0.000008055591,"teacher_disagreement_score":0.52583295,"about_ca_system_score_codex":0.000047207555,"about_ca_system_score_gemma":0.00006712935,"threshold_uncertainty_score":0.9999239},"labels":[],"label_agreement":null},{"id":"W1963764093","doi":"10.1103/physreva.70.042503","title":"Functional derivative of the universal density functional in Fock space","year":2004,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Physics; Lambda; Fock space; Space (punctuation); Mathematical physics; Density functional theory; Ground state; Combinatorics; Quantum mechanics; Atomic physics","score_opus":0.015963781253570127,"score_gpt":0.2597361979674821,"score_spread":0.24377241671391198,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1963764093","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97157574,0.0010344604,0.013983168,0.0026646308,0.00012717934,0.00047349444,0.000020509722,0.000019225987,0.0101015875],"genre_scores_gemma":[0.9994708,0.000036394864,0.00010644535,0.00012689433,0.00017651323,0.000017122113,0.000006020238,0.0000073972556,0.0000524345],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99933326,0.000024022227,0.00013602021,0.00017302415,0.00019294576,0.0001407399],"domain_scores_gemma":[0.9995243,0.000091753514,0.00010493574,0.00016462643,0.00008333345,0.000031048916],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002894936,0.00012095869,0.0002683507,0.000008730715,0.00005480327,0.000002174658,0.00009440897,0.000007989035,0.000032356325],"category_scores_gemma":[0.000024168154,0.00008559256,0.00018439975,0.000296937,0.0001297809,0.00008606676,0.00012426803,0.0001852796,0.000020887674],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003793578,0.00093292195,0.015592898,0.00026643937,0.00015303037,6.852153e-7,0.00021644996,0.003934227,0.024727087,0.95035344,0.0012282871,0.0025565866],"study_design_scores_gemma":[0.0007647256,0.000024341001,0.050102804,0.0007665617,0.000070177295,2.923059e-7,0.00008822667,0.000017375922,0.03927302,0.90775853,0.00093191525,0.00020202032],"about_ca_topic_score_codex":0.000046706093,"about_ca_topic_score_gemma":0.0000026525518,"teacher_disagreement_score":0.042594913,"about_ca_system_score_codex":0.000068355366,"about_ca_system_score_gemma":0.000059106187,"threshold_uncertainty_score":0.34903634},"labels":[],"label_agreement":null},{"id":"W1964295077","doi":"10.1002/qua.24676","title":"Quantum Monte Carlo for activated reactions at solid surfaces: Time well spent on stretched bonds","year":2014,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Dissociation (chemistry); Quantum Monte Carlo; Chemistry; Density functional theory; Ab initio; Molecule; Monte Carlo method; Computational chemistry; Bond length; Catalysis; Adsorption; Physical chemistry; Chemical physics; Molecular physics; Organic chemistry","score_opus":0.013048789875501074,"score_gpt":0.28522855153748244,"score_spread":0.2721797616619814,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1964295077","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99233365,0.000020395479,0.0017068601,0.000828318,0.00032513955,0.0000733115,0.00011557407,0.000018916375,0.004577857],"genre_scores_gemma":[0.996978,0.0000065654485,0.00018918654,0.000045320005,0.0011641558,0.000008605589,0.00004596323,0.00003267015,0.0015295534],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99854547,0.000015380325,0.00053908513,0.00022323779,0.00043665263,0.00024016113],"domain_scores_gemma":[0.9980688,0.00034615895,0.0007251108,0.00017919746,0.0005571438,0.00012357761],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012584461,0.00023052668,0.0003401717,0.000034230066,0.00009202876,0.00003870752,0.000404871,0.000054797096,0.00029523575],"category_scores_gemma":[0.00007064696,0.00020903959,0.00026631405,0.00005388825,0.00007178313,0.00016063024,0.00009208535,0.00030542264,0.00003771229],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039558203,0.0003379561,0.00048711413,0.000019969668,0.00062342384,0.0000031776897,0.000078124576,0.012598334,0.97914445,0.0011772928,0.004827843,0.00030670638],"study_design_scores_gemma":[0.0014354103,0.000100187855,0.00008932566,0.00016369636,0.000055721917,0.000009032342,0.00016830958,0.011914507,0.9432895,0.028540805,0.0139642805,0.00026923107],"about_ca_topic_score_codex":0.000015234375,"about_ca_topic_score_gemma":1.946832e-7,"teacher_disagreement_score":0.035854984,"about_ca_system_score_codex":0.00023973412,"about_ca_system_score_gemma":0.000049930703,"threshold_uncertainty_score":0.8524387},"labels":[],"label_agreement":null},{"id":"W1964372234","doi":"10.1039/b919152f","title":"Accurate dispersion interactions from standard density-functional theory methods with small basis sets","year":2010,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":59,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology","funders":"","keywords":"Counterpoise; Basis set; Dispersion (optics); Chemistry; Density functional theory; Basis (linear algebra); Monomer; Wave function; Computational chemistry; Hydrogen bond; Binding energy; Molecular physics; Materials science; Physics; Molecule; Atomic physics; Mathematics; Optics; Organic chemistry; Geometry","score_opus":0.017403599030322806,"score_gpt":0.2953147873808282,"score_spread":0.27791118835050543,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1964372234","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8040903,0.000006531632,0.18508641,0.00014241811,0.00013226559,0.00014856564,0.00036156844,0.0001598126,0.009872076],"genre_scores_gemma":[0.9754288,7.6475493e-7,0.020613946,0.00007203517,0.0028480003,0.00008390585,0.00067166216,0.00008986018,0.00019101672],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99772614,0.00004799428,0.00032206398,0.0009142837,0.00040429583,0.0005852275],"domain_scores_gemma":[0.9972747,0.0011010235,0.00025045496,0.0007269079,0.0003032539,0.0003436354],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000079897065,0.0006228899,0.00066932774,0.000011050053,0.00026216847,0.000080809776,0.00040178135,0.00009120407,0.0004118549],"category_scores_gemma":[0.000057075733,0.0005323305,0.0003910092,0.00030910235,0.0005318447,0.00032512465,0.00036704695,0.0016097494,0.000059132628],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029246148,0.0006040823,0.0002705641,0.00002563623,0.00034313172,0.0000015808158,0.00016810055,0.00016242673,0.977972,0.0043326723,0.0003060112,0.015521388],"study_design_scores_gemma":[0.00056612084,0.000011314789,0.000037696125,0.000026353784,0.00016003636,8.573393e-7,0.0001236145,0.0005797511,0.70019424,0.29708833,0.0007340352,0.00047764345],"about_ca_topic_score_codex":0.000031476837,"about_ca_topic_score_gemma":9.3400917e-7,"teacher_disagreement_score":0.29275566,"about_ca_system_score_codex":0.00009290846,"about_ca_system_score_gemma":0.000080784375,"threshold_uncertainty_score":0.9997128},"labels":[],"label_agreement":null},{"id":"W1964396782","doi":"10.1063/1.1323260","title":"Reduced multireference coupled cluster method: Ro-vibrational spectra of N2","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":94,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Multireference configuration interaction; Excited state; Coupled cluster; Atomic physics; Potential energy; Basis set; Chemistry; Valence (chemistry); Raman spectroscopy; Configuration interaction; Molecule; Physics; Computational chemistry; Quantum mechanics; Density functional theory","score_opus":0.01675194008265572,"score_gpt":0.28686772705711916,"score_spread":0.2701157869744634,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1964396782","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88507193,0.000070048416,0.1084748,0.00044609362,0.000072127186,0.00013079212,0.00002415864,0.000011108434,0.00569892],"genre_scores_gemma":[0.9871958,0.000010583267,0.011598225,0.00007138459,0.0010151268,0.0000022361858,0.000007388614,0.000020272344,0.00007901979],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987165,0.000043347598,0.00052539696,0.00011783157,0.00037833783,0.00021862422],"domain_scores_gemma":[0.9985284,0.00049842586,0.0004360327,0.00022787272,0.00023041286,0.00007881429],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016960918,0.00019088313,0.00041878966,0.000011975477,0.000054705033,0.000010192772,0.0003879803,0.000032206022,0.00029279603],"category_scores_gemma":[0.000015991938,0.00012949697,0.00022448329,0.00017310881,0.00018508834,0.00020036084,0.000059768932,0.0004377433,0.000012862182],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023412575,0.00026463685,0.000043002077,0.000011501099,0.00019965523,3.066088e-7,0.00038056655,0.0045111366,0.9793569,0.0030337314,0.0007318028,0.011232646],"study_design_scores_gemma":[0.0005938122,0.000031378746,0.00002614495,0.000032301297,0.00008864651,0.0000020782927,0.000050684277,0.0016893256,0.75851816,0.23877475,0.00007134348,0.000121367906],"about_ca_topic_score_codex":0.000008309402,"about_ca_topic_score_gemma":3.6227696e-8,"teacher_disagreement_score":0.23574102,"about_ca_system_score_codex":0.0000313279,"about_ca_system_score_gemma":0.000054901564,"threshold_uncertainty_score":0.5280733},"labels":[],"label_agreement":null},{"id":"W1964523614","doi":"10.1063/1.3099609","title":"Coupled cluster and density functional studies on geometries and energies of excited C2v states of ozone","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Excited state; Density functional theory; Atomic physics; Coupled cluster; Singlet state; Chemistry; Bond length; Potential energy; Multireference configuration interaction; Excitation; Configuration interaction; Ab initio; Physics; Molecule; Computational chemistry; Quantum mechanics","score_opus":0.016290053294359418,"score_gpt":0.25815277540195974,"score_spread":0.24186272210760032,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1964523614","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99739563,0.00061160815,0.0015984144,0.00024395603,0.000033196004,0.000045609937,0.000010732253,0.000003388754,0.000057468973],"genre_scores_gemma":[0.99934,0.00014088357,0.00019818946,0.00006262504,0.00023565775,5.1651335e-7,0.0000031675945,0.000007356841,0.000011622266],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99912393,0.000019457972,0.00038882,0.000087394656,0.00025608516,0.0001243208],"domain_scores_gemma":[0.9982427,0.00072129216,0.0005019226,0.0001092499,0.00038215442,0.000042696327],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013115664,0.00015363305,0.00048257152,0.000028339293,0.000049560043,0.000005613393,0.00008841049,0.000020413487,0.000002073298],"category_scores_gemma":[0.000045900735,0.000098421835,0.00008160662,0.00015537115,0.00047263072,0.00011783896,0.000084717976,0.00020161884,1.6009845e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010377364,0.00045339717,0.0020593512,0.00008305753,0.0008765096,4.566725e-7,0.0018117311,0.0055678617,0.9765098,0.0077328496,0.00082107336,0.0030461566],"study_design_scores_gemma":[0.00071462226,0.00016791253,0.0007906786,0.000073067495,0.00013014188,0.0000013803725,0.0007473482,0.0001436229,0.6698231,0.32730642,0.000007121,0.000094557254],"about_ca_topic_score_codex":0.0000033834667,"about_ca_topic_score_gemma":5.2686595e-8,"teacher_disagreement_score":0.31957358,"about_ca_system_score_codex":0.000014756764,"about_ca_system_score_gemma":0.000013706294,"threshold_uncertainty_score":0.40135258},"labels":[],"label_agreement":null},{"id":"W1964567730","doi":"10.1021/ja308042v","title":"Indirect Dynamics in a Highly Exoergic Substitution Reaction","year":2013,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":108,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Biological and Environmental Research; Division of Chemistry; Pacific Northwest National Laboratory; University of Texas at Austin; Albert-Ludwigs-Universität Freiburg; U.S. Department of Energy; Texas Tech University; Battelle; Deutsche Forschungsgemeinschaft; Welch Foundation; National Science Foundation","keywords":"Chemistry; Substitution (logic); Reaction dynamics; Dynamics (music); Substitution reaction; Computational chemistry; Photochemistry; Organic chemistry; Molecule","score_opus":0.006580014369002686,"score_gpt":0.23552702781450285,"score_spread":0.22894701344550017,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1964567730","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9975716,0.000020027619,0.0004938811,0.00082280644,0.00008327314,0.00006632991,0.0000028164807,0.0000065754934,0.0009326992],"genre_scores_gemma":[0.9984459,0.000011290483,0.0010829585,0.0001198001,0.0002852052,0.000005879939,0.0000018998404,0.0000098495,0.00003716816],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99920064,0.000021051126,0.00029167035,0.00010149809,0.00019500761,0.00019013004],"domain_scores_gemma":[0.99908566,0.00008374423,0.00055890897,0.00012587322,0.00009456713,0.000051243343],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006697413,0.0001141805,0.00027867197,0.00001149873,0.00005052614,0.000014188464,0.00021791761,0.000020549538,0.00001031268],"category_scores_gemma":[0.00001696826,0.00007724244,0.00034034593,0.00034304333,0.00026332284,0.00017818615,0.00008172956,0.00045503586,0.000005801333],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001990734,0.00020879306,0.040981084,0.0000067671645,0.00015084448,3.2282296e-7,0.0002248762,0.0001464128,0.9497324,0.0005744556,0.0025606682,0.0053934595],"study_design_scores_gemma":[0.0016879218,0.000096549324,0.037998814,0.00017012526,0.00015012616,0.0000126919485,0.005134357,0.0024487255,0.77260613,0.17788744,0.0011485311,0.0006586002],"about_ca_topic_score_codex":0.00011707015,"about_ca_topic_score_gemma":8.05702e-7,"teacher_disagreement_score":0.17731299,"about_ca_system_score_codex":0.00044086974,"about_ca_system_score_gemma":0.000031382602,"threshold_uncertainty_score":0.3149855},"labels":[],"label_agreement":null},{"id":"W1964854794","doi":"10.1063/1.3451074","title":"Performance of multireference and equation-of-motion coupled-cluster methods for potential energy surfaces of low-lying excited states: Symmetric and asymmetric dissociation of water","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Coupled cluster; Excited state; Multireference configuration interaction; Chemistry; Potential energy; Potential energy surface; Atomic physics; Ab initio; Singlet state; Configuration interaction; Ab initio quantum chemistry methods; Dissociation (chemistry); Full configuration interaction; Basis set; Complete active space; Bond-dissociation energy; Physics; Computational chemistry; Molecule; Density functional theory; Physical chemistry","score_opus":0.013709693454725709,"score_gpt":0.2818384514830443,"score_spread":0.2681287580283186,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1964854794","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8446866,0.00008070068,0.15507023,0.000017324674,0.000039775754,0.00006820751,0.0000151696795,0.0000012357359,0.000020749972],"genre_scores_gemma":[0.99435866,0.000070814254,0.0054473123,0.000002790418,0.000091247624,0.0000019507474,0.000013685967,0.0000108825125,0.000002661621],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99901986,0.000038543163,0.00053611695,0.00008170091,0.0001976955,0.00012607618],"domain_scores_gemma":[0.997538,0.0008248052,0.0009214225,0.00009765405,0.0005853665,0.000032773103],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00035194642,0.00011820144,0.00040300275,0.000056661094,0.000035556728,0.0000043717664,0.00011975751,0.000038069993,0.0000017891549],"category_scores_gemma":[0.00005792984,0.000076664975,0.00008919645,0.00023677632,0.00018853057,0.00019692979,0.00007600637,0.00015766513,2.9184193e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014783649,0.0001530194,0.0015036624,0.00016302364,0.00013346161,6.6092225e-9,0.00043463975,0.0022561396,0.9682401,0.0006570001,0.0000022868685,0.026308855],"study_design_scores_gemma":[0.0006502188,0.00007403739,0.00047359982,0.000052467967,0.00011115593,2.1054635e-7,0.00009096612,0.07391904,0.88397557,0.04057993,0.0000011150805,0.00007169329],"about_ca_topic_score_codex":0.000021664104,"about_ca_topic_score_gemma":6.6712865e-8,"teacher_disagreement_score":0.14967205,"about_ca_system_score_codex":0.000010485538,"about_ca_system_score_gemma":0.000013809742,"threshold_uncertainty_score":0.31263068},"labels":[],"label_agreement":null},{"id":"W1964957701","doi":"10.1063/1.481874","title":"Nuclear spin–spin coupling constants from regular approximate relativistic density functional calculations. I. Formalism and scalar relativistic results for heavy metal compounds","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":246,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Relativistic quantum chemistry; Physics; Hamiltonian (control theory); Hyperfine structure; Scalar (mathematics); Coupling constant; Formalism (music); Valence (chemistry); Quantum mechanics; Quantum electrodynamics; Atomic physics","score_opus":0.017659364933986114,"score_gpt":0.24775536473251233,"score_spread":0.2300959997985262,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1964957701","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9544579,0.00010930407,0.04359545,0.00026366024,0.00007669284,0.00020882719,0.00015467433,0.00002041659,0.0011130739],"genre_scores_gemma":[0.99631864,0.00000887772,0.002707047,0.00004266687,0.00073284266,0.000003714168,0.00007800429,0.000034945526,0.00007324326],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99845177,0.000033657456,0.00065070094,0.00021910542,0.0003474323,0.00029735584],"domain_scores_gemma":[0.9981016,0.00079032563,0.00048877764,0.00023931016,0.00025392877,0.00012604299],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024932052,0.00026698707,0.00051590864,0.000016975997,0.00032156045,0.000038271442,0.00017878729,0.000057271256,0.00002005706],"category_scores_gemma":[0.000061112594,0.00020438984,0.00020789464,0.00013802013,0.00044911017,0.00031224493,0.000081311206,0.0005163626,0.0000073214383],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.013770801,0.0024692668,0.0029141917,0.0002437705,0.005478803,0.0000113471315,0.0043249642,0.051376987,0.66920114,0.22458945,0.009971831,0.015647467],"study_design_scores_gemma":[0.0030874438,0.00010294491,0.0005886592,0.00015692813,0.000663289,0.000010168135,0.00014780878,0.03385307,0.052467722,0.9082622,0.00026288486,0.00039685782],"about_ca_topic_score_codex":0.00001003007,"about_ca_topic_score_gemma":7.685621e-8,"teacher_disagreement_score":0.6836728,"about_ca_system_score_codex":0.00007002189,"about_ca_system_score_gemma":0.0000379543,"threshold_uncertainty_score":0.8334776},"labels":[],"label_agreement":null},{"id":"W1965190816","doi":"10.1021/jp408076q","title":"Stark Effect in the Benzene Dimer","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Benzene; Dimer; Chemistry; Psychology; Organic chemistry","score_opus":0.0043742700684819705,"score_gpt":0.238677691806187,"score_spread":0.23430342173770502,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1965190816","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99049765,0.000055688466,0.00017358742,0.0005612473,0.000011003896,0.00009356805,0.0000023450739,0.000003267565,0.008601646],"genre_scores_gemma":[0.9988382,0.0000013020023,0.000013010157,0.00007025549,0.0009881449,0.000011027612,0.0000011832849,0.00001016186,0.00006671344],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992075,0.00006192855,0.00020475632,0.000072671275,0.00024884913,0.00020430904],"domain_scores_gemma":[0.9988153,0.0006738885,0.00018660627,0.00021202007,0.00006851024,0.0000437029],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016638316,0.00014635209,0.0002449278,0.000005326312,0.00006896745,0.000020117068,0.00044881896,0.000014403839,0.000084877094],"category_scores_gemma":[0.000018896648,0.000068084795,0.00016335527,0.00013323087,0.000109522734,0.00012501178,0.000068935624,0.00052329747,0.000025593883],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004593703,0.0003377998,0.00055472594,0.00002699508,0.00013082608,0.0000014399664,0.0012570841,0.0025857708,0.98999447,0.00025432155,0.0026747328,0.0021359252],"study_design_scores_gemma":[0.000763372,0.00010869987,0.0008798862,0.000055237328,0.000107840046,0.0000032119437,0.0009914108,0.00023714025,0.8097716,0.18649754,0.00039752308,0.00018654649],"about_ca_topic_score_codex":0.00002186445,"about_ca_topic_score_gemma":6.766918e-8,"teacher_disagreement_score":0.18624322,"about_ca_system_score_codex":0.000019622574,"about_ca_system_score_gemma":0.000012953142,"threshold_uncertainty_score":0.27764174},"labels":[],"label_agreement":null},{"id":"W1965230522","doi":"10.1021/ct0501654","title":"A QTAIM and Electron Delocalization Computational Study of<i>tert</i>-Butylmethylene, Trimethylsilylmethylene, and Trimethylgermylmethylene. A New Method for Unambiguously Characterizing the Bonding between Pairs of Atoms in Reaction Intermediates","year":2005,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Delocalized electron; Singlet state; Chemistry; Atoms in molecules; Computational chemistry; Molecule; Silylene; Crystallography; Excited state; Silicon; Atomic physics; Physics; Organic chemistry","score_opus":0.013635118297677827,"score_gpt":0.32044620608548857,"score_spread":0.30681108778781074,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1965230522","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.73761386,0.00036088485,0.26163837,0.0001195955,0.000018313876,0.0002293681,0.000005379176,0.0000041909284,0.00001004865],"genre_scores_gemma":[0.98415464,0.000020563677,0.015528651,0.00002742195,0.00022600626,0.000008788764,0.000012942441,0.000017345166,0.0000036272343],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99831784,0.0002903583,0.0008227166,0.00020940202,0.00019624027,0.00016341543],"domain_scores_gemma":[0.99621934,0.002616596,0.0008440396,0.000063836946,0.00018363933,0.00007254191],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0012449428,0.00018860478,0.00058987405,0.00015854831,0.00006279922,0.000021337131,0.00009138776,0.000057208603,7.594383e-7],"category_scores_gemma":[0.000105619285,0.00015007982,0.00008983633,0.00024032756,0.000104336155,0.00028434137,0.00006159447,0.00025340862,3.801732e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0016666184,0.00065155135,0.01318246,0.00014921238,0.00078647846,5.108904e-7,0.008984596,0.0031781776,0.3916362,0.011208297,0.000014481111,0.5685414],"study_design_scores_gemma":[0.00414542,0.00069785217,0.007319089,0.00016373508,0.00038348016,0.00000613093,0.0022852914,0.004789884,0.28599048,0.69394225,0.000037170157,0.00023923685],"about_ca_topic_score_codex":0.000024881816,"about_ca_topic_score_gemma":4.2132217e-7,"teacher_disagreement_score":0.68273395,"about_ca_system_score_codex":0.000035819856,"about_ca_system_score_gemma":0.000043983113,"threshold_uncertainty_score":0.6120078},"labels":[],"label_agreement":null},{"id":"W1965277280","doi":"10.1039/b602435a","title":"Photoelectron imaging following 2 + 1 multiphoton excitation of HBr","year":2006,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Photoionization; Excited state; Atomic physics; Rydberg formula; Chemistry; Autoionization; Ion; Ionization; Ground state; Rydberg state; Photodissociation; Excitation; Physics; Photochemistry","score_opus":0.0048381055475469,"score_gpt":0.23789719900591927,"score_spread":0.23305909345837236,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1965277280","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96447307,0.000043817927,0.0059833894,0.000031593194,0.000038509643,0.0001623022,0.000052768053,0.00011035427,0.029104179],"genre_scores_gemma":[0.9971441,4.1513076e-7,0.00069706386,0.000015070135,0.001573037,0.00006384585,0.00031553704,0.00006874265,0.00012216934],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99796045,0.000013116811,0.00042991788,0.0005696663,0.00044251885,0.00058431557],"domain_scores_gemma":[0.9988436,0.00021353197,0.00029173732,0.00040707947,0.00013790866,0.00010614445],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003714408,0.0004413305,0.0005977311,0.000011311337,0.00009195869,0.000024506906,0.00031271615,0.00004562424,0.00003240422],"category_scores_gemma":[0.000015744054,0.00046290123,0.00056956534,0.00034827722,0.0002223052,0.00026007002,0.00015497851,0.00039434124,0.00001995903],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021829484,0.0007175405,0.001106276,0.00006860626,0.00007428614,9.733343e-7,0.00007768388,0.00034921465,0.9937857,0.002138566,0.00031339325,0.0013459685],"study_design_scores_gemma":[0.00056940096,0.0000046061896,0.000031387768,0.000031337495,0.00006751136,1.6917423e-7,0.000055580702,0.0019400627,0.7464499,0.25041538,0.00008669334,0.00034797503],"about_ca_topic_score_codex":0.00010095044,"about_ca_topic_score_gemma":6.757554e-8,"teacher_disagreement_score":0.24827681,"about_ca_system_score_codex":0.00009683408,"about_ca_system_score_gemma":0.000036793583,"threshold_uncertainty_score":0.99978226},"labels":[],"label_agreement":null},{"id":"W1965370810","doi":"10.1063/1.3599091","title":"Cis-trans isomerization in the S1 state of acetylene: Identification of cis-well vibrational levels","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; National Institute of Standards and Technology; Academia Sinica; U.S. Department of Energy; National Science Foundation","keywords":"Chemistry; Isomerization; Ab initio; Singlet state; Kinetic isotope effect; Ab initio quantum chemistry methods; Acetylene; Atomic physics; Excited state; Deuterium; Molecule; Physics","score_opus":0.024294463182754196,"score_gpt":0.25479403136758255,"score_spread":0.23049956818482836,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1965370810","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.81248444,0.00003637476,0.18610175,0.0001366084,0.000047471323,0.00012106177,0.000055366385,0.0000026846042,0.0010142599],"genre_scores_gemma":[0.99924016,0.000013345414,0.00051002664,0.000024073313,0.00017619273,0.0000027964184,0.00001381444,0.000012333154,0.0000072322996],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99869204,0.000068133006,0.0006774507,0.00008004844,0.0003478935,0.00013444896],"domain_scores_gemma":[0.99844354,0.0002523628,0.0008185763,0.00020730354,0.0002534484,0.000024766496],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024051285,0.0001244523,0.0002667918,0.000021134376,0.000031321626,0.0000054256034,0.00041112606,0.000019899337,0.000028475566],"category_scores_gemma":[0.000014865709,0.00007896127,0.00013767008,0.00026787474,0.00021587209,0.000248003,0.000038026443,0.00025724544,0.0000028507216],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010620717,0.00033733138,0.00027619232,0.000021520513,0.00008155062,1.02940355e-7,0.0037823538,0.0011092714,0.9876912,0.0040615797,0.00008191936,0.002450724],"study_design_scores_gemma":[0.00026051665,0.000026745185,0.00041349398,0.000023199615,0.00004559666,4.0926653e-7,0.0002753984,0.0001114743,0.7417342,0.2570412,0.000008766836,0.000059019756],"about_ca_topic_score_codex":0.0000090406775,"about_ca_topic_score_gemma":1.5249782e-7,"teacher_disagreement_score":0.2529796,"about_ca_system_score_codex":0.000016670483,"about_ca_system_score_gemma":0.00003848967,"threshold_uncertainty_score":0.32199472},"labels":[],"label_agreement":null},{"id":"W1965409164","doi":"10.1103/physreva.61.052513","title":"High accuracy for atomic calculations involving logarithmic sums","year":2000,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor; Western University","funders":"","keywords":"Extrapolation; Physics; Logarithm; Basis (linear algebra); Range (aeronautics); Basis set; Nonlinear system; Stability (learning theory); Order (exchange); Logarithmic derivative; Set (abstract data type); Quantum mechanics; Mathematical analysis; Mathematics; Density functional theory; Geometry","score_opus":0.01811361387371041,"score_gpt":0.3272577921445372,"score_spread":0.3091441782708268,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1965409164","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95001906,0.013938685,0.01397605,0.0025982873,0.0001736928,0.0032819468,0.0003031194,0.00026534405,0.015443829],"genre_scores_gemma":[0.996072,0.0006961167,0.0012008987,0.00038902846,0.0007991046,0.0004156316,0.000098036224,0.000032289023,0.00029690913],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99898833,0.000020281253,0.00024668337,0.00030650717,0.00012502904,0.0003131529],"domain_scores_gemma":[0.9990919,0.00037246666,0.00009117663,0.00028728246,0.00007288279,0.00008428525],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000040333212,0.0002078603,0.0004624595,0.0000099256995,0.0001569391,0.000017164028,0.00017513172,0.000011920774,0.00027708145],"category_scores_gemma":[0.000036111378,0.00017982362,0.0003033167,0.00017480271,0.00006554991,0.00018302114,0.000049499296,0.0001482382,0.00020683084],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000027994929,0.0009438248,0.00068149413,0.0011791103,0.00036314555,7.797592e-7,0.00019328174,0.0007456906,0.009113871,0.5958758,0.010711436,0.3801636],"study_design_scores_gemma":[0.0006230678,0.00003244786,0.0002850346,0.00077624957,0.00023230776,2.221714e-7,0.000014126751,0.0011034014,0.004038196,0.9391933,0.053222258,0.00047936104],"about_ca_topic_score_codex":0.000047681468,"about_ca_topic_score_gemma":6.287229e-7,"teacher_disagreement_score":0.37968424,"about_ca_system_score_codex":0.000036150734,"about_ca_system_score_gemma":0.000024291267,"threshold_uncertainty_score":0.73329943},"labels":[],"label_agreement":null},{"id":"W1965738139","doi":"10.1016/s0301-0104(00)00247-0","title":"Orbital imaging for the valence shell of sulphur dioxide: comparison of EMS measurements with near Hartree–Fock limit and density functional theory","year":2000,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Chemistry; Atomic physics; Valence (chemistry); Density functional theory; Atomic orbital; Basis set; Ionization energy; Binding energy; Valence electron; Open shell; Hartree–Fock method; Ionization; Electron; Molecular physics; Physics; Computational chemistry; Quantum mechanics; Ion","score_opus":0.028746927096704497,"score_gpt":0.2548440206162803,"score_spread":0.2260970935195758,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1965738139","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97867996,0.00019396353,0.019585444,0.000044014858,0.000027253092,0.00018096562,0.00006348894,0.000015125742,0.001209802],"genre_scores_gemma":[0.99850035,0.0000017038228,0.0011571489,0.000016134996,0.00017998583,0.000022968123,0.000027934755,0.000020450532,0.000073349365],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903023,0.000012520565,0.00024487774,0.00025135302,0.0002483314,0.00021265831],"domain_scores_gemma":[0.99901044,0.0003785403,0.00015335281,0.00022773824,0.00018026157,0.000049654136],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000066374494,0.00018605308,0.0003334932,0.0000046292867,0.000120025,0.000011737144,0.00013788402,0.000019060875,0.000029303977],"category_scores_gemma":[0.0000114038185,0.0001345626,0.00010939262,0.00009971584,0.000545105,0.000120963574,0.00006720122,0.00015754935,0.0000026379585],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009459348,0.0011269274,0.13802744,0.00019705486,0.00073116383,2.5202678e-7,0.001039911,0.0029863399,0.77725154,0.008651217,0.0011708603,0.067871355],"study_design_scores_gemma":[0.0008913537,0.000037750506,0.0016896722,0.00006237318,0.00017986023,3.171281e-7,0.0002693864,0.001232633,0.9111859,0.0841078,0.000117099924,0.00022583017],"about_ca_topic_score_codex":0.00001253335,"about_ca_topic_score_gemma":2.1387355e-7,"teacher_disagreement_score":0.13633777,"about_ca_system_score_codex":0.00001724099,"about_ca_system_score_gemma":0.000023872817,"threshold_uncertainty_score":0.5487303},"labels":[],"label_agreement":null},{"id":"W1965751901","doi":"10.1063/1.1305865","title":"Flexible transition state theory for a variable reaction coordinate: Derivation of canonical and microcanonical forms","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Reaction coordinate; Microcanonical ensemble; Statistical physics; Transition state theory; Reaction rate constant; Nonlinear system; Physics; Inverse; Canonical ensemble; Classical mechanics; Mathematics; Quantum mechanics; Computational chemistry; Chemistry; Geometry; Monte Carlo method","score_opus":0.007663042253078435,"score_gpt":0.24158795178400008,"score_spread":0.23392490953092165,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1965751901","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.87488943,0.00007354621,0.12351086,0.000171672,0.00002390854,0.00014849182,0.00003439656,0.000007329882,0.0011403478],"genre_scores_gemma":[0.9980472,0.000022489265,0.0015185701,0.00005249818,0.00026419756,0.0000050552494,0.000013132053,0.000018034118,0.000058857135],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99912775,0.00003090075,0.00040267583,0.00009720626,0.00015382904,0.00018766239],"domain_scores_gemma":[0.99895906,0.0004009967,0.00028010536,0.00011762115,0.00018528139,0.000056916175],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024129372,0.00013580499,0.0003094592,0.00001123327,0.00006658438,0.000009137988,0.00013032394,0.00003319222,0.000017501514],"category_scores_gemma":[0.000011412809,0.00009452649,0.00011864654,0.00012362713,0.00018666126,0.00024077704,0.000020311743,0.0002437212,7.310157e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010168891,0.00020780695,0.000021027237,0.000041293413,0.00016646081,8.2913374e-8,0.0003931388,0.00089391985,0.95527047,0.014812045,0.00019935031,0.0269775],"study_design_scores_gemma":[0.0006571872,0.00006759974,0.0000120175655,0.000035065365,0.00009828414,0.0000024091637,0.000070100235,0.000096235904,0.49575672,0.50284815,0.00028176952,0.000074466094],"about_ca_topic_score_codex":0.000012249177,"about_ca_topic_score_gemma":7.70316e-8,"teacher_disagreement_score":0.48803613,"about_ca_system_score_codex":0.00003763806,"about_ca_system_score_gemma":0.000063941785,"threshold_uncertainty_score":0.38546783},"labels":[],"label_agreement":null},{"id":"W1966050894","doi":"10.1063/1.1626626","title":"Kohn–Sham density-functional study of the formation of benzene from acetylene on iron clusters, Fe/Fen+ (n=1–4)","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Compute Canada; Steacie Institute for Molecular Sciences; University of Calgary; Université de Montréal","funders":"","keywords":"Cyclobutadiene; Acetylene; Benzene; Chemistry; Molecule; Density functional theory; Computational chemistry; Physical chemistry; Organic chemistry","score_opus":0.014746846211920088,"score_gpt":0.23126318581143535,"score_spread":0.21651633959951525,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966050894","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9944816,0.000031169922,0.0042269225,0.00010096245,0.0001369168,0.00015961475,0.000017051456,0.000004385686,0.00084133353],"genre_scores_gemma":[0.9993625,0.0000026462926,0.00013857227,0.00004967646,0.0004106605,0.0000021549347,0.00000478578,0.000016800741,0.000012190346],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998551,0.00010143676,0.0005386988,0.00010425395,0.0005416371,0.00016299146],"domain_scores_gemma":[0.9980827,0.00037309687,0.0008998033,0.00033045554,0.00026823435,0.00004570116],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015046407,0.00018670052,0.00039337287,0.000014167085,0.000093050614,0.0000063769153,0.00031948867,0.0000313807,0.0000124289745],"category_scores_gemma":[0.000031041127,0.000110742105,0.00021878045,0.00018192753,0.00013901894,0.00017005099,0.00011740223,0.0004343607,0.000002412003],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005145859,0.0026432243,0.0016765085,0.000032397376,0.0004470665,2.8178317e-7,0.0032109108,0.01190427,0.97270614,0.0035481409,0.0016878519,0.0016286236],"study_design_scores_gemma":[0.001334936,0.00013934549,0.0003130457,0.000061774095,0.00021547906,8.42147e-7,0.0016138635,0.000121366626,0.909683,0.08637832,0.000025343626,0.00011270053],"about_ca_topic_score_codex":0.000015939642,"about_ca_topic_score_gemma":4.468693e-7,"teacher_disagreement_score":0.08283018,"about_ca_system_score_codex":0.000058074787,"about_ca_system_score_gemma":0.000032652937,"threshold_uncertainty_score":0.4515932},"labels":[],"label_agreement":null},{"id":"W1966142200","doi":"10.1016/j.jmmm.2014.11.024","title":"High frequency (208 GHz) determination of the cubic spin Zeeman term for the U3+ ion in the dilute magnetic semiconductor crystals of Pb1−U Te and Pb1−U Se at 5 K by electron paramagnetic resonance","year":2014,"lang":"en","type":"article","venue":"Journal of Magnetism and Magnetic Materials","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"Natural Sciences and Engineering Research Council of Canada; U.S. Department of Energy; National Science Foundation","keywords":"Zeeman effect; Electron paramagnetic resonance; Ion; Condensed matter physics; Materials science; Semiconductor; Magnetization; Cubic crystal system; Crystal (programming language); Physics; Magnetic field; Nuclear magnetic resonance","score_opus":0.005816453335711348,"score_gpt":0.23119682652876614,"score_spread":0.2253803731930548,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966142200","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.992168,0.005747808,0.00022502946,0.0007336964,0.00021103398,0.0006657565,0.00013457074,0.0000031697728,0.0001109242],"genre_scores_gemma":[0.99805564,0.00053202565,0.0006889295,0.000079972415,0.0002312412,0.00005497167,0.0000073851606,0.000023484628,0.0003263436],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980426,0.0002310727,0.0008701436,0.00023404654,0.00029594405,0.0003261932],"domain_scores_gemma":[0.99808073,0.000538312,0.00085147715,0.00034757532,0.00013135248,0.000050559313],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0005913361,0.00027254905,0.00056072435,0.000051618583,0.00014674506,0.000051615145,0.00041140695,0.00006572592,0.00013020984],"category_scores_gemma":[0.00007304098,0.00015499152,0.00009816413,0.00012051729,0.00039956663,0.00014035832,0.00014255052,0.00016130239,4.6763066e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010350416,0.000084804364,0.00074590987,0.0001724289,0.00001212844,5.2032414e-7,0.00048024306,0.000004212049,0.9775128,0.002156333,0.00047854256,0.01824857],"study_design_scores_gemma":[0.004542822,0.003298497,0.07780157,0.0005120263,0.00052302924,0.000046591416,0.0004711152,0.00006726584,0.77126485,0.13721275,0.0037080727,0.00055142294],"about_ca_topic_score_codex":0.0001471779,"about_ca_topic_score_gemma":0.000015337659,"teacher_disagreement_score":0.20624797,"about_ca_system_score_codex":0.000021461461,"about_ca_system_score_gemma":0.000027085895,"threshold_uncertainty_score":0.63203704},"labels":[],"label_agreement":null},{"id":"W1966164418","doi":"10.1063/1.2953698","title":"On the local representation of the electronic momentum operator in atomic systems","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Momentum operator; Momentum (technical analysis); Kinetic energy; Physics; Operator (biology); Electron; Angular momentum operator; Atom (system on chip); Local density of states; Quantum; Quantum mechanics; Angular momentum; Angular momentum coupling; Total angular momentum quantum number; Ladder operator; Chemistry","score_opus":0.011924740611560685,"score_gpt":0.24370852510229615,"score_spread":0.23178378449073547,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966164418","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9963319,0.00010024999,0.0021284728,0.000388915,0.00007715555,0.00014835662,0.000004166151,0.000002579239,0.0008182237],"genre_scores_gemma":[0.99954826,0.000013988398,0.0000050497633,0.000051152514,0.00033112723,0.0000059443437,8.8107026e-7,0.00001410569,0.000029513645],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99886554,0.00009508689,0.0003897752,0.0000848928,0.00034796275,0.00021672319],"domain_scores_gemma":[0.99871784,0.0004546428,0.0003951488,0.00028967153,0.00011504369,0.000027621532],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013753487,0.00013395962,0.00027758925,0.000009617673,0.000082659266,0.0000060516495,0.00046563236,0.000020693855,0.0000060448415],"category_scores_gemma":[0.00002052086,0.000062418534,0.00016451604,0.0002772997,0.00030640402,0.00008740177,0.000097055556,0.00056951126,0.000003603709],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003267372,0.00063716207,0.0025069797,0.000024068931,0.00039260372,0.0000011530765,0.0018666744,0.035553418,0.7749638,0.17891176,0.0041293455,0.0006862934],"study_design_scores_gemma":[0.00052265974,0.000037763853,0.00009682376,0.000069456124,0.000041211195,0.0000036770123,0.0005229047,0.0006759013,0.7219411,0.2759461,0.00005117028,0.00009118949],"about_ca_topic_score_codex":0.000023395862,"about_ca_topic_score_gemma":1.0803394e-7,"teacher_disagreement_score":0.09703434,"about_ca_system_score_codex":0.00010929378,"about_ca_system_score_gemma":0.00007477557,"threshold_uncertainty_score":0.2545354},"labels":[],"label_agreement":null},{"id":"W1966312089","doi":"10.1016/j.cplett.2004.04.014","title":"The isomerization of [H2O–CO]+ and [HC(O)OH]+ into [HO–C–OH]+: proton-transport catalysis by CO","year":2004,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Isomerization; Chemistry; Catalysis; Formic acid; Ion; Proton; Mass spectrometry; Ionization; Chemical ionization; Photochemistry; Physical chemistry; Medicinal chemistry; Organic chemistry; Physics","score_opus":0.003892344218977107,"score_gpt":0.22767727838976656,"score_spread":0.22378493417078946,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966312089","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96895844,0.00007534081,0.028051022,0.0013115527,0.000033073233,0.00043832645,0.00007661481,0.000042808882,0.0010128324],"genre_scores_gemma":[0.99829626,0.000014042124,0.0005454533,0.00024361153,0.0002882077,0.0001365802,0.0004147372,0.000043006126,0.000018071996],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985537,0.000011933872,0.00036613471,0.00040980388,0.00029527795,0.00036316586],"domain_scores_gemma":[0.9991437,0.00010232545,0.00021689337,0.0003680718,0.00006631838,0.00010268767],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000046633853,0.0003049678,0.00038046855,0.000014799923,0.00020748773,0.000023978431,0.0002746939,0.0000431512,0.0000051208003],"category_scores_gemma":[0.000006643379,0.00025222986,0.00016918167,0.00024338323,0.0006824893,0.00021300808,0.000067934285,0.00027411542,0.000009689124],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022008151,0.00015290728,0.0025073616,0.000055938868,0.00016674225,2.7169838e-7,0.0004659096,0.00018259828,0.99126995,0.00219249,0.0003774902,0.0026063377],"study_design_scores_gemma":[0.00060160994,0.000013607317,0.00006198347,0.000027975662,0.00006166042,1.333718e-7,0.000108352724,0.0000063738207,0.95446855,0.0431996,0.0011708555,0.0002792771],"about_ca_topic_score_codex":0.00007167112,"about_ca_topic_score_gemma":2.1438282e-7,"teacher_disagreement_score":0.04100711,"about_ca_system_score_codex":0.00006462066,"about_ca_system_score_gemma":0.000021400387,"threshold_uncertainty_score":0.99999297},"labels":[],"label_agreement":null},{"id":"W1966326437","doi":"10.1021/jp050565n","title":"Density Functional Theory Study of Pyrrole Adsorption on Mo(110)","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Pyrrole; Adsorption; Density functional theory; Chemistry; Computational chemistry; Hydrogen atom abstraction; Phase (matter); Hydrogen bond; Physical chemistry; Crystallography; Molecule; Hydrogen; Organic chemistry","score_opus":0.009967302651725312,"score_gpt":0.2443385865997567,"score_spread":0.2343712839480314,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966326437","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958005,0.000013705844,0.00107391,0.00006443183,0.000018909059,0.00005789548,0.0000053090953,0.0000058914734,0.0029594572],"genre_scores_gemma":[0.9979769,6.9987175e-7,0.000018376444,0.000018847231,0.0018030624,0.0000021069209,0.0000015674809,0.000011790869,0.0001666579],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99909955,0.000046563324,0.00026719712,0.00009872545,0.0003506659,0.00013728546],"domain_scores_gemma":[0.99893564,0.0003072656,0.00034844747,0.00017537863,0.00017803378,0.000055248733],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015703701,0.0001465577,0.00028370737,0.0000093131475,0.00007296955,0.000004982033,0.00020004333,0.000016658263,0.000060429753],"category_scores_gemma":[0.000016473092,0.00009537182,0.0001673454,0.00008434582,0.00012573709,0.00009312057,0.00006816354,0.0003845303,0.000011336911],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005256465,0.004040526,0.00051515177,0.000012461555,0.0003275052,3.612311e-7,0.0012097311,0.030857066,0.9582846,0.0011205149,0.000388207,0.0027182102],"study_design_scores_gemma":[0.0010376767,0.00027522937,0.0010684538,0.000027450094,0.00017325775,0.0000016821866,0.0026212842,0.00022886012,0.9140374,0.08032777,0.000069322086,0.00013161529],"about_ca_topic_score_codex":0.0000027644357,"about_ca_topic_score_gemma":1.0263259e-7,"teacher_disagreement_score":0.07920726,"about_ca_system_score_codex":0.000038927363,"about_ca_system_score_gemma":0.000017855036,"threshold_uncertainty_score":0.388915},"labels":[],"label_agreement":null},{"id":"W1966354806","doi":"10.1021/ic061000o","title":"Gas-Phase Reactions of Atomic Lanthanide Cations with Sulfur Hexafluoride:  Periodicity in Reactivity","year":2006,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Lanthanide; Ion; Analytical Chemistry (journal); Reactivity (psychology); Sulfur hexafluoride; Mass spectrometry; Inorganic chemistry; Physical chemistry; Organic chemistry","score_opus":0.006127208783759937,"score_gpt":0.23850533805367113,"score_spread":0.2323781292699112,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966354806","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9888572,0.000024424793,0.0005527423,0.00007463544,0.0000138092755,0.0000807843,0.00009852346,0.000031179923,0.010266684],"genre_scores_gemma":[0.99924755,0.0000020263924,0.0001814433,0.0000033794424,0.00016840227,0.000023254926,0.00008953186,0.000019944353,0.0002644524],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991474,0.0000075460116,0.00025881312,0.00025075668,0.00012217791,0.00021329141],"domain_scores_gemma":[0.9993349,0.00007892465,0.00017423695,0.0002981292,0.00007276686,0.000041094696],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000034146553,0.00016196386,0.00024350452,0.000016072892,0.000072139665,0.000009082159,0.00011531198,0.000035939345,0.00012377369],"category_scores_gemma":[0.000010662925,0.00016056348,0.00005146341,0.0002553899,0.00012949812,0.00010584933,0.00005095486,0.0002415715,0.0000062084523],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000197358,0.000516617,0.032527473,0.000031869225,0.00002384189,0.0000016367406,0.000061130966,0.00006612386,0.9661918,0.0002924628,0.00010569087,0.00016156824],"study_design_scores_gemma":[0.0008388671,0.000008564927,0.0024508964,0.000036813,0.000023629647,0.0000027523706,0.00028591705,0.000014819716,0.98484594,0.011032541,0.00028823933,0.00017105178],"about_ca_topic_score_codex":0.0015609727,"about_ca_topic_score_gemma":0.000052261217,"teacher_disagreement_score":0.030076576,"about_ca_system_score_codex":0.00011071866,"about_ca_system_score_gemma":0.00009637445,"threshold_uncertainty_score":0.6547588},"labels":[],"label_agreement":null},{"id":"W1966537498","doi":"10.1088/1742-6596/141/1/012004","title":"The ‘KER’ effect in the double photoionization of H<sub>2</sub>","year":2008,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Photoionization; Atomic physics; Polarization (electrochemistry); Physics; Kinetic energy; Molecule; Chemistry; Ionization; Ion; Quantum mechanics; Physical chemistry","score_opus":0.014343842474583068,"score_gpt":0.2395470661065733,"score_spread":0.22520322363199025,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966537498","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99101186,0.00008429523,0.0064600217,0.0002522901,0.00011110969,0.0001398308,0.0000048968727,0.00000366678,0.001932049],"genre_scores_gemma":[0.99950564,0.00010282073,0.000054967164,0.000015028362,0.00028249115,0.000010025815,0.000002937004,0.000009547481,0.000016527294],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904084,0.000062817424,0.00035481382,0.00008350231,0.00028689206,0.00017113183],"domain_scores_gemma":[0.9987416,0.00026402427,0.0004717352,0.00017479803,0.00032364068,0.000024200492],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016849053,0.00014047096,0.00028149263,0.000017341225,0.0002145473,0.000028027438,0.00030214983,0.000018038047,0.0000028841446],"category_scores_gemma":[0.000014540676,0.00007867665,0.00012971889,0.00023924974,0.00030659066,0.00037956686,0.000049823764,0.00028018272,0.0000024283595],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007326042,0.00048362976,0.024910595,0.00006808385,0.00034832553,0.000010265432,0.008739704,0.0022194711,0.63419247,0.25273204,0.0010962517,0.07446656],"study_design_scores_gemma":[0.0005359477,0.00012797774,0.0012020826,0.000043859778,0.000021484448,0.0000027670037,0.0007707674,0.000012699135,0.84868115,0.1483948,0.00012383943,0.00008261334],"about_ca_topic_score_codex":0.00000956848,"about_ca_topic_score_gemma":0.0000025845816,"teacher_disagreement_score":0.21448871,"about_ca_system_score_codex":0.00001679783,"about_ca_system_score_gemma":0.000088968154,"threshold_uncertainty_score":0.32083404},"labels":[],"label_agreement":null},{"id":"W1966587798","doi":"10.1016/s0166-1280(00)00477-2","title":"Chemical content of the kinetic energy density","year":2000,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":758,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Delocalized electron; Simple (philosophy); Kinetic energy; Chemical bond; Chemical physics; Chemistry; Charge density; Computational chemistry; Molecular physics; Atomic physics; Physics; Classical mechanics; Quantum mechanics","score_opus":0.004302045580728556,"score_gpt":0.19518681039238728,"score_spread":0.19088476481165872,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966587798","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9948141,0.00016918842,0.0025938244,0.00013780447,0.00006021057,0.0000310663,0.000009297779,0.0000023779976,0.002182106],"genre_scores_gemma":[0.99899083,0.0000028506688,0.0006667185,0.00009159962,0.00018018445,4.530527e-7,0.0000013326286,0.000011648841,0.00005438801],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99919987,0.000029680577,0.0002910339,0.00009142079,0.00024969844,0.00013831831],"domain_scores_gemma":[0.99926883,0.000031347587,0.00027756733,0.000215499,0.00015616887,0.00005059264],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000028587576,0.0001346892,0.00027817002,0.000012086696,0.00002909973,0.0000058358128,0.000286807,0.00003200663,0.00018807896],"category_scores_gemma":[0.000010876678,0.00008299341,0.00026037477,0.00009481775,0.00013499906,0.000032228378,0.000059320217,0.00022000774,4.4750217e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003904985,0.000033491084,0.00036458165,0.0000041985572,0.0001414044,0.000002199255,0.00006082801,0.0001715491,0.98070306,0.011816244,0.000086098255,0.006577284],"study_design_scores_gemma":[0.00030019108,0.000012589698,0.00022159512,0.00002211475,0.000055163357,0.000009245182,0.000032629177,0.0000030232245,0.79792154,0.2011859,0.00016942798,0.00006656973],"about_ca_topic_score_codex":0.000008475009,"about_ca_topic_score_gemma":1.3068386e-7,"teacher_disagreement_score":0.18936966,"about_ca_system_score_codex":0.000018008606,"about_ca_system_score_gemma":0.000023487692,"threshold_uncertainty_score":0.3384373},"labels":[],"label_agreement":null},{"id":"W1966592562","doi":"10.1021/jp001051l","title":"Unimolecular Reactions of Proton-Bound Cluster Ions:  Competition between Dissociation and Isomerization in the Ethanol−Acetonitrile Dimer","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Isomerization; Chemistry; Dimer; Dissociation (chemistry); Transition state; Computational chemistry; Photochemistry; Ab initio; Polarizability; Molecule; Physical chemistry; Organic chemistry","score_opus":0.007397980327519982,"score_gpt":0.2596354596858587,"score_spread":0.25223747935833873,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966592562","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99581736,0.000030117128,0.0011700724,0.0005211043,0.0000034990985,0.00015359597,0.0000144322685,0.0000026198936,0.002287191],"genre_scores_gemma":[0.9995261,0.000012383724,0.000018381832,0.000016306123,0.000345753,0.000010622933,0.000014964248,0.0000073335036,0.00004819293],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993189,0.00007275548,0.0002496358,0.00006578878,0.00019209638,0.00010082048],"domain_scores_gemma":[0.99922657,0.0002983444,0.0002651152,0.00011307376,0.00007381523,0.000023078432],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014002556,0.00009374613,0.00018765453,0.000009253255,0.000087276756,0.000011888017,0.00012955412,0.000021333797,0.00002696164],"category_scores_gemma":[0.000014745779,0.0000589716,0.00007534291,0.00017464405,0.00012867627,0.00012305318,0.000021029566,0.00028571952,0.0000012500111],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009748877,0.00052688323,0.0020339868,0.00008784068,0.00018448466,3.4515645e-7,0.0032326374,0.006467957,0.9846294,0.0007620923,0.00004000955,0.0019368568],"study_design_scores_gemma":[0.0011485243,0.00009384851,0.0031191714,0.00019841029,0.00025899097,0.000002921733,0.0014453519,0.0006341865,0.87061656,0.12154093,0.0007367577,0.00020436871],"about_ca_topic_score_codex":0.000012088985,"about_ca_topic_score_gemma":8.60818e-8,"teacher_disagreement_score":0.12077883,"about_ca_system_score_codex":0.000023052735,"about_ca_system_score_gemma":0.000016605709,"threshold_uncertainty_score":0.24047922},"labels":[],"label_agreement":null},{"id":"W1966654741","doi":"10.1063/1.3078417","title":"Do independent-particle-model broken-symmetry solutions contain more physics than the symmetry-adapted ones? The case of homonuclear diatomics","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Homonuclear molecule; Physics; Atomic orbital; Symmetry (geometry); Diatomic molecule; Symmetry breaking; Density functional theory; Molecular orbital; Coupled cluster; Atomic physics; Quantum mechanics; Chemistry; Molecular physics; Electron; Molecule","score_opus":0.019917328160301527,"score_gpt":0.2696386734452231,"score_spread":0.24972134528492154,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966654741","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9759469,0.0003638879,0.02050518,0.0018645569,0.00008234829,0.00025543914,0.000074085096,0.00001986733,0.00088775833],"genre_scores_gemma":[0.9982231,0.000030512294,0.00032737353,0.00030065462,0.0010472318,0.0000039533184,0.000004936427,0.000043002867,0.000019202973],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99784344,0.000118232645,0.0007391136,0.00020802022,0.0005360107,0.00055516994],"domain_scores_gemma":[0.9969531,0.00076370745,0.00095076946,0.0007459366,0.00044443246,0.00014204864],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00042828632,0.00037822,0.0006059984,0.000017215683,0.0004145002,0.000052605414,0.00097010715,0.00007072913,0.000006083425],"category_scores_gemma":[0.000054853917,0.00020632679,0.0005258831,0.00053644297,0.0006448642,0.00031345052,0.0003001954,0.0012457697,0.0000063120674],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006535951,0.0024993632,0.00078862824,0.0000412091,0.001593726,0.000026961301,0.0066199917,0.027060952,0.44811141,0.47308964,0.0034778512,0.03603669],"study_design_scores_gemma":[0.0012324076,0.00009330754,0.00007839999,0.00006135062,0.0005987262,0.000048849433,0.0034800717,0.013787327,0.25764474,0.72260433,0.000036305544,0.00033416078],"about_ca_topic_score_codex":0.000041395113,"about_ca_topic_score_gemma":7.3696344e-7,"teacher_disagreement_score":0.24951471,"about_ca_system_score_codex":0.00009448209,"about_ca_system_score_gemma":0.00009550526,"threshold_uncertainty_score":0.84137625},"labels":[],"label_agreement":null},{"id":"W1966952437","doi":"10.1103/physreva.64.024501","title":"Electron affinity of Bi using infrared laser photodetachment threshold spectroscopy","year":2001,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Physics; Hyperfine structure; Atomic physics; Infrared; Electron affinity (data page); Ion; Electron; Bismuth; Spectroscopy; Laser; Resolution (logic); Far-infrared laser; Optics; Molecule; Nuclear physics; Materials science; Quantum mechanics","score_opus":0.022491391981106643,"score_gpt":0.33944380372783056,"score_spread":0.3169524117467239,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1966952437","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96720254,0.0031987084,0.0011369349,0.00008530529,0.000034665856,0.0004335579,0.000016731956,0.000034217468,0.027857356],"genre_scores_gemma":[0.9979348,0.00089379254,0.00053842773,0.00015074268,0.0003315626,0.000045024146,0.000014356277,0.000024368428,0.00006689462],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987721,0.00002557765,0.00029931642,0.00028873573,0.00024572213,0.00036855217],"domain_scores_gemma":[0.9992103,0.0000671678,0.0002024647,0.00035742903,0.00007753827,0.000085120024],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000054572774,0.00024316758,0.00063291594,0.000017092436,0.00006539091,0.000008103818,0.00018567216,0.000012248373,0.000091494694],"category_scores_gemma":[0.0000113636725,0.00020630007,0.0002828502,0.0003372119,0.00008410558,0.00012800873,0.00011882709,0.00022006339,0.00002869409],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009176882,0.0027336099,0.014817162,0.001083895,0.00050039147,0.0000039088904,0.00016015147,0.00051977497,0.9370833,0.038057927,0.0019539557,0.002994155],"study_design_scores_gemma":[0.00039250372,0.00008827357,0.0002114871,0.00072045485,0.00020669802,3.7173947e-7,0.00001487712,0.00024670668,0.7103035,0.28435254,0.0031156375,0.0003469824],"about_ca_topic_score_codex":0.000021757736,"about_ca_topic_score_gemma":3.049326e-7,"teacher_disagreement_score":0.24629462,"about_ca_system_score_codex":0.000053202722,"about_ca_system_score_gemma":0.000033797503,"threshold_uncertainty_score":0.8412673},"labels":[],"label_agreement":null},{"id":"W1967062590","doi":"10.1021/jp0041297","title":"First-Principle Molecular Dynamic Simulations along the Intrinsic Reaction Paths","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":48,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Conrotatory and disrotatory; Cyclobutene; Isomerization; Molecular dynamics; SN2 reaction; Computational chemistry; Ring (chemistry); Ab initio; Reaction coordinate; Chemistry; Physics; Statistical physics; Computer science; Quantum mechanics; Stereochemistry","score_opus":0.006999621094485896,"score_gpt":0.2630176740745367,"score_spread":0.2560180529800508,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1967062590","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9899759,0.000058309353,0.0070632296,0.00082675903,0.000023729594,0.0000700214,0.000008059072,0.000010417452,0.0019635367],"genre_scores_gemma":[0.9991299,0.000007109655,0.000028977223,0.00003205294,0.0006710077,0.0000032247824,0.000004720989,0.000016678106,0.000106357475],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999174,0.000026726686,0.000253061,0.000097304684,0.00025224962,0.0001966888],"domain_scores_gemma":[0.9988243,0.00036227654,0.00031493275,0.00028961207,0.00014904015,0.000059849677],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008284107,0.00015581056,0.00020231391,0.0000073575675,0.00023164882,0.000017654063,0.00032440896,0.000019514737,0.00003305654],"category_scores_gemma":[0.00003268199,0.000090898786,0.00019653254,0.00018956863,0.00013451488,0.00012556996,0.00010301636,0.00047385402,0.000008975817],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006190762,0.0002853459,0.00019435173,0.0000140462935,0.00020858418,0.000004880467,0.00041999726,0.15469004,0.84185994,0.00063193036,0.000073019335,0.0015559669],"study_design_scores_gemma":[0.0016558552,0.00011647165,0.0021032346,0.00016816446,0.0006808729,0.000053016083,0.0013875345,0.03311795,0.6038803,0.3477116,0.008490212,0.00063479383],"about_ca_topic_score_codex":0.000012103132,"about_ca_topic_score_gemma":0.0000010119144,"teacher_disagreement_score":0.34707966,"about_ca_system_score_codex":0.0000615584,"about_ca_system_score_gemma":0.000025607038,"threshold_uncertainty_score":0.3706745},"labels":[],"label_agreement":null},{"id":"W1967105806","doi":"10.1016/j.jms.2011.03.011","title":"The <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si1.gif\" overflow=\"scroll\"><mml:mrow><mml:mover accent=\"true\"><mml:mrow><mml:mi>A</mml:mi></mml:mrow><mml:mrow><mml:mo>˜</mml:mo></mml:mrow></mml:mover></mml:mrow></mml:math>1Πu, 0 1 1 (Δu) vibrational level of C3","year":2011,"lang":"lv","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"National Research Council Canada; Academia Sinica; National Science Council","keywords":"Atomic physics; High resolution; Physics; Vibrational energy; Hot band; Infrared; Fluorescence; Materials science; Laser; Nuclear magnetic resonance; Excited state; Molecular vibration; Optics; Raman spectroscopy","score_opus":0.02165330979255114,"score_gpt":0.25241529485418873,"score_spread":0.2307619850616376,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1967105806","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5502145,0.0019297333,0.0064008734,0.00074945803,0.0023202596,0.000053615488,0.00036177546,0.000079171536,0.4378906],"genre_scores_gemma":[0.985164,0.0013334786,0.0072538084,0.0013153264,0.003212762,0.00036968582,0.00036047358,0.00071392546,0.00027656005],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9898954,0.0003851827,0.0024498801,0.0015071826,0.0032665778,0.002495748],"domain_scores_gemma":[0.99155027,0.0011838602,0.0038168535,0.002002579,0.00038395153,0.001062505],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","research_integrity","insufficient_payload"],"consensus_categories":["research_integrity","insufficient_payload"],"category_scores_codex":[0.0014180612,0.0010628592,0.0005492828,0.00038216592,0.0015225091,0.0010671695,0.0025695437,0.001375798,0.19360963],"category_scores_gemma":[0.00086464296,0.0017490353,0.002837481,0.0009860528,0.0018219842,0.001767064,0.0020049403,0.0024541884,0.00093644636],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0022901592,0.0006551647,0.000035426732,0.0005168274,0.0036821307,0.00076274946,0.00147572,0.0018033735,0.08171765,0.74796534,0.15805244,0.0010430337],"study_design_scores_gemma":[0.0025201093,0.0019482046,0.00021052029,0.0010208039,0.001681216,0.0005034034,0.0016413936,0.013630769,0.9712704,0.0017270616,0.002403064,0.0014430747],"about_ca_topic_score_codex":0.0008523449,"about_ca_topic_score_gemma":0.00022731068,"teacher_disagreement_score":0.8895527,"about_ca_system_score_codex":0.000040616447,"about_ca_system_score_gemma":0.0019497832,"threshold_uncertainty_score":0.99996984},"labels":[],"label_agreement":null},{"id":"W1967261560","doi":"10.1080/00268970500130183","title":"Fermi-Amaldi model for exchange-correlation: atomic excitation energies from orbital energy differences","year":2005,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":70,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Fermi Gamma-ray Space Telescope; Excitation; Atomic physics; Physics; Work (physics); Fermi gas; Eigenvalues and eigenvectors; Chemistry; Quantum mechanics","score_opus":0.012958884590933428,"score_gpt":0.23628611573068442,"score_spread":0.223327231139751,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1967261560","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.3997989,0.0001475784,0.59881926,0.000077502686,0.00005222914,0.000083892126,0.000087930806,0.000040875046,0.00089184905],"genre_scores_gemma":[0.9887307,0.000005008735,0.009179634,0.00011419971,0.0009006679,0.00019203422,0.00042456968,0.000049075763,0.00040408218],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988736,0.00001664904,0.00023329227,0.00038107313,0.0001955103,0.00029987763],"domain_scores_gemma":[0.9993536,0.00007860348,0.00014875882,0.0002564195,0.000108622015,0.000054019216],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000018196795,0.00027578863,0.00028811788,0.000020039854,0.00015190672,0.000042010626,0.0001741612,0.000045279226,0.000018683646],"category_scores_gemma":[0.0000039727847,0.00028234205,0.00019770974,0.00010900554,0.00006988087,0.0002810705,0.000091025584,0.0000971521,0.0000136316685],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007569548,0.00046218492,0.0011158929,0.000030168241,0.00049986003,0.0000014403765,0.0019200657,0.32629544,0.09490208,0.48846787,0.0017055208,0.084523804],"study_design_scores_gemma":[0.0004930609,0.000015141154,0.000056913446,0.000013336929,0.000056415534,4.814129e-8,0.00008257,0.3395877,0.0538937,0.6052251,0.00027270842,0.00030330697],"about_ca_topic_score_codex":0.000051024123,"about_ca_topic_score_gemma":0.0000033747488,"teacher_disagreement_score":0.5896396,"about_ca_system_score_codex":0.000048078284,"about_ca_system_score_gemma":0.000025188941,"threshold_uncertainty_score":0.99996287},"labels":[],"label_agreement":null},{"id":"W1967327300","doi":"10.1016/s0009-2614(02)01236-8","title":"Is density functional theory free of spatial symmetry breaking? The case of the linear carbon radical cations: C3+, C5+, C7+, and C9+","year":2002,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Bent molecular geometry; Symmetry breaking; Symmetry (geometry); Chemistry; Density functional theory; Physics; Computational chemistry; Quantum mechanics; Geometry; Mathematics","score_opus":0.011198085041745354,"score_gpt":0.21410483879062034,"score_spread":0.20290675374887499,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1967327300","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99266857,0.00007534058,0.0042382567,0.001692525,0.000092138354,0.00014159673,0.000077045035,0.000012903403,0.0010016259],"genre_scores_gemma":[0.9985156,0.0000018805681,0.00019763822,0.00051803066,0.00070424745,0.000014852423,0.000008214418,0.00002135597,0.000018188328],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99895513,0.00004780653,0.0002792663,0.0002800268,0.0002205619,0.00021723738],"domain_scores_gemma":[0.99861836,0.000464759,0.00021945345,0.0005574984,0.00008658866,0.000053359276],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000065225795,0.00020731607,0.00027991805,0.000011908124,0.00014247328,0.000008004192,0.0002673017,0.00004372462,0.00002896972],"category_scores_gemma":[0.00004242793,0.00014118598,0.00019680342,0.00018739968,0.0010087605,0.00005914725,0.00032240205,0.0003823871,0.0000017041442],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000063698375,0.0006059123,0.011282443,0.00011414359,0.0006244977,0.0000061545934,0.001462198,0.00016665018,0.92032456,0.04494422,0.0050912476,0.015314252],"study_design_scores_gemma":[0.00078823586,0.000014580115,0.0005193804,0.00004845191,0.00021135467,0.000011296455,0.00019940472,0.0011139708,0.8396889,0.15704128,0.00008671758,0.00027645112],"about_ca_topic_score_codex":0.00026471415,"about_ca_topic_score_gemma":0.0000010336861,"teacher_disagreement_score":0.112097055,"about_ca_system_score_codex":0.000030998654,"about_ca_system_score_gemma":0.000011661057,"threshold_uncertainty_score":0.57573974},"labels":[],"label_agreement":null},{"id":"W1967529041","doi":"10.1021/jp053391i","title":"Length and Substituent-Scrambling Energies of Parent and Halogen-Substituted Conjugated Polyynes","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Regina","funders":"","keywords":"Substituent; Halogen; Scrambling; Chemistry; Conjugated system; Lone pair; Computational chemistry; Resonance (particle physics); Halogen bond; Photochemistry; Stereochemistry; Molecule; Organic chemistry; Physics; Atomic physics; Mathematics","score_opus":0.01168009056906439,"score_gpt":0.25299101920033584,"score_spread":0.24131092863127146,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1967529041","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99803114,0.0006859417,0.00044522234,0.00016793786,0.000009492258,0.000034301986,0.000013186755,0.0000062548042,0.00060654106],"genre_scores_gemma":[0.99917907,0.00005098105,0.00012137367,0.0000106528705,0.0006000777,0.0000013627001,0.0000027557558,0.000010045078,0.000023668474],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992837,0.000016380625,0.00027687725,0.00009749757,0.00016573867,0.00015985355],"domain_scores_gemma":[0.99916035,0.00020292547,0.0003120668,0.000119184864,0.00012611256,0.00007936571],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007009324,0.00015838642,0.00032810564,0.000010025771,0.000084736675,0.000012566901,0.00014085422,0.000020039866,0.000009869245],"category_scores_gemma":[0.000017642813,0.00010605719,0.0000817965,0.000077610464,0.00034854212,0.0001344238,0.0000921178,0.0002259444,5.4606386e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000078430014,0.00016810177,0.00041956446,0.000036743804,0.00020301442,6.537696e-7,0.00059382414,0.005568056,0.9894473,0.0010953923,0.000029720111,0.002359222],"study_design_scores_gemma":[0.0006417854,0.000027615317,0.00022145585,0.00006927673,0.00014422393,0.0000063099737,0.0005813429,0.0007099869,0.98758036,0.009680516,0.00020462983,0.00013247089],"about_ca_topic_score_codex":0.000011078358,"about_ca_topic_score_gemma":2.7681136e-7,"teacher_disagreement_score":0.008585124,"about_ca_system_score_codex":0.000013451964,"about_ca_system_score_gemma":0.000021338814,"threshold_uncertainty_score":0.43248865},"labels":[],"label_agreement":null},{"id":"W1967585960","doi":"10.1063/1.3599935","title":"Pointing the way to the products? Comparison of the stress tensor and the second-derivative tensor of the electron density","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":62,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Tensor (intrinsic definition); Eigenvalues and eigenvectors; Cauchy stress tensor; Tensor density; Cartesian tensor; Tensor contraction; Reactivity (psychology); Scaling; Derivative (finance); Physics; Computational chemistry; Chemistry; Quantum mechanics; Tensor field; Mathematics; Exact solutions in general relativity; Geometry","score_opus":0.017667685923389027,"score_gpt":0.24735903538979637,"score_spread":0.22969134946640735,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1967585960","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99446476,0.00014964718,0.0002943124,0.0035957072,0.00009253025,0.00042759525,0.00002046826,0.00000374255,0.0009512395],"genre_scores_gemma":[0.998998,0.0000037469729,0.000096491865,0.00020014796,0.0006026091,0.0000065717886,4.2992187e-7,0.000021501875,0.00007051885],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99832386,0.00023734552,0.000553399,0.00015014345,0.0004386739,0.00029660395],"domain_scores_gemma":[0.9967706,0.0008599649,0.0011536869,0.0006777117,0.0005003876,0.00003765081],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00045283584,0.00024210606,0.0005076704,0.0000067437763,0.00035148763,0.000016925913,0.0012244979,0.000028575947,0.000007904127],"category_scores_gemma":[0.00014735533,0.00007636383,0.00027727854,0.00032655062,0.001232505,0.00009574005,0.0006005011,0.0009623243,0.0000011209302],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007859969,0.00052817643,0.012337678,0.00007191878,0.0009965546,1.0700646e-7,0.02772077,0.00045321562,0.9334078,0.01870533,0.0027417634,0.0022506774],"study_design_scores_gemma":[0.0004616923,0.00003746352,0.0043852334,0.000071531074,0.00021977905,0.0000018105887,0.0022378443,0.000051813568,0.906889,0.085432634,0.00011152397,0.000099669895],"about_ca_topic_score_codex":0.000040456787,"about_ca_topic_score_gemma":0.0000030236638,"teacher_disagreement_score":0.0667273,"about_ca_system_score_codex":0.000027624272,"about_ca_system_score_gemma":0.000041900978,"threshold_uncertainty_score":0.4541216},"labels":[],"label_agreement":null},{"id":"W1967790677","doi":"10.1002/qua.21536","title":"Monte Carlo computation of ground‐state energy derivatives","year":2007,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Quantum Monte Carlo; Monte Carlo method; Ground state; Statistical physics; Dynamic Monte Carlo method; Diffusion Monte Carlo; Computation; Monte Carlo molecular modeling; Energy (signal processing); Monte Carlo method in statistical physics; Hybrid Monte Carlo; Computer science; Algorithm; Physics; Mathematics; Quantum mechanics; Markov chain Monte Carlo; Statistics","score_opus":0.01000030972435764,"score_gpt":0.28272335209619737,"score_spread":0.27272304237183975,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1967790677","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.83621484,0.000108280525,0.16190672,0.000091789094,0.00017898381,0.000010968287,0.000014465559,0.0000042774145,0.0014696547],"genre_scores_gemma":[0.99874794,0.000008575276,0.00063201896,0.00001776554,0.00049361854,6.107145e-7,0.000004908804,0.000010625817,0.00008390308],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99895823,0.0000063264843,0.00048161886,0.00008773122,0.00034601428,0.00012010036],"domain_scores_gemma":[0.9982983,0.00011396947,0.0006612297,0.000053875672,0.00081934215,0.000053269734],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000092163464,0.00010748437,0.00018944537,0.000032115448,0.00002203794,0.000012169011,0.00023234375,0.000018618235,0.000018014243],"category_scores_gemma":[0.000022180346,0.00010102458,0.00011977654,0.00007583456,0.00009847399,0.0001570427,0.000056806606,0.00013338147,6.3640044e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00030276043,0.00043187154,0.007840139,0.00003211859,0.001124169,0.00003158657,0.0010104624,0.018015288,0.9452565,0.0036817982,0.00036299572,0.021910323],"study_design_scores_gemma":[0.00069149444,0.000024470133,0.0010979252,0.000102239464,0.000018367475,0.000010427258,0.000598555,0.0006725078,0.8666247,0.12955126,0.0004724708,0.0001355533],"about_ca_topic_score_codex":0.000039494687,"about_ca_topic_score_gemma":2.7784384e-7,"teacher_disagreement_score":0.1625331,"about_ca_system_score_codex":0.000060701164,"about_ca_system_score_gemma":0.0000428482,"threshold_uncertainty_score":0.4119663},"labels":[],"label_agreement":null},{"id":"W1968043053","doi":"10.1139/p04-067","title":"Density-functional calculations of structures and absorption spectra of sulfur cluster S<sub>6</sub>","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Pseudopotential; Density functional theory; Adiabatic process; Spectral line; Atomic physics; Molecular physics; Absorption spectroscopy; Cluster (spacecraft); Absorption (acoustics); Local-density approximation; Quantum mechanics; Optics","score_opus":0.009322572858753814,"score_gpt":0.21174020764499546,"score_spread":0.20241763478624164,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968043053","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9794987,0.000071262686,0.019657634,0.0001612891,0.00007259394,0.000044279186,0.0000489891,0.0000013321687,0.0004439441],"genre_scores_gemma":[0.9982563,0.000003557719,0.00093654037,0.00002444672,0.00074979156,5.1442197e-7,0.000009071566,0.000010551688,0.00000922191],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993658,0.000012312818,0.0002749057,0.00007998874,0.00012418778,0.00014280276],"domain_scores_gemma":[0.9991532,0.000047181817,0.00029506444,0.00008507658,0.00026777954,0.00015170261],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000368745,0.00010226053,0.00022240575,0.00005331033,0.000068673595,0.0000082982815,0.000060772436,0.000022567881,0.00001568781],"category_scores_gemma":[0.000006003278,0.0000994412,0.00010572033,0.00010284283,0.00014697449,0.00017486242,0.000011962523,0.00015875408,0.000001140825],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000044567514,0.000100133555,0.027891232,0.000054870598,0.00050390227,0.000002137366,0.0012436066,0.04506993,0.72765476,0.16315296,0.0022025604,0.032079346],"study_design_scores_gemma":[0.000535234,0.00003725998,0.020547733,0.00003824368,0.00008764987,0.0000040739487,0.00017338785,0.00013263176,0.7410563,0.23704392,0.00020406625,0.000139503],"about_ca_topic_score_codex":0.00019742304,"about_ca_topic_score_gemma":0.00037612868,"teacher_disagreement_score":0.07389095,"about_ca_system_score_codex":0.000051552324,"about_ca_system_score_gemma":0.0001872024,"threshold_uncertainty_score":0.40550944},"labels":[],"label_agreement":null},{"id":"W1968063980","doi":"10.1139/v07-044","title":"The mechanism and kinetics of the HCO + HONO → HCHO + NO<sub>2</sub> reaction — A DFT study","year":2007,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Reaction rate constant; Ab initio; Transition state theory; Density functional theory; Transition state; Physical chemistry; Thermodynamics; Computational chemistry; Potential energy surface; Reaction mechanism; Hydrogen; Kinetics; Atomic physics; Quantum mechanics; Catalysis; Physics; Organic chemistry","score_opus":0.004486084459144479,"score_gpt":0.2006681504194554,"score_spread":0.19618206596031093,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968063980","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99532163,0.00011019505,0.00021921561,0.00012874776,0.00015959487,0.00006604568,0.00000966966,0.0000013684994,0.0039835414],"genre_scores_gemma":[0.99943113,0.0000055464034,0.000027130696,0.000015442452,0.00040183277,0.0000012360091,5.946387e-7,0.000011160589,0.000105932006],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992931,0.000008875057,0.00027060098,0.000082718085,0.00013630911,0.00020841198],"domain_scores_gemma":[0.9990449,0.00007864669,0.00030532616,0.00017346822,0.00021009885,0.00018756783],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013338095,0.00010575529,0.0001475557,0.000011310617,0.000133861,0.000018962302,0.00019458451,0.000027336653,0.0000061114283],"category_scores_gemma":[0.000039109247,0.0000710439,0.000077059776,0.0000857948,0.00013316801,0.000044923378,0.000029033752,0.00028855808,6.9362187e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011322462,0.000035587836,0.0023356967,0.000008907586,0.00009572619,0.0000032030755,0.0002826793,0.0000071733707,0.99364287,0.00014099095,0.00034119314,0.0030946655],"study_design_scores_gemma":[0.00029428245,0.000029730885,0.0014615392,0.000031737254,0.000040235198,0.0000056011204,0.0018717871,0.0000011688849,0.9749696,0.020129157,0.0010834213,0.00008170683],"about_ca_topic_score_codex":0.0001334366,"about_ca_topic_score_gemma":0.00023144104,"teacher_disagreement_score":0.019988166,"about_ca_system_score_codex":0.00006700336,"about_ca_system_score_gemma":0.000117478965,"threshold_uncertainty_score":0.2897086},"labels":[],"label_agreement":null},{"id":"W1968178775","doi":"10.1016/s1387-3806(03)00210-0","title":"Investigations of the gas-phase reactivity of Cu+ and Ag+ glycine complexes towards CO, D2O and NH3","year":2003,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Luonnontieteiden ja Tekniikan Tutkimuksen Toimikunta; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Chemistry; Reactivity (psychology); Glycine; Gas phase; Phase (matter); Copper; Inorganic chemistry; Organic chemistry; Amino acid; Biochemistry","score_opus":0.01646805041688662,"score_gpt":0.30356825557470307,"score_spread":0.2871002051578164,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968178775","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98913795,0.0001553658,0.004993228,0.00047874465,0.00012230017,0.00004097734,0.00007022753,0.0000016793421,0.0049995524],"genre_scores_gemma":[0.9958475,0.000026500558,0.0039364984,0.000018317105,0.00013869461,7.0241515e-7,0.00000219389,0.0000060448046,0.000023506194],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992243,0.000030178475,0.000296021,0.00007919128,0.0002910838,0.00007921714],"domain_scores_gemma":[0.998943,0.0001393227,0.00047833362,0.00007981379,0.00031411846,0.000045420766],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010775638,0.00008812427,0.00022280231,0.00008364038,0.000033574277,0.000010821216,0.00014737068,0.000014193865,0.00004895479],"category_scores_gemma":[0.00011401957,0.00006540585,0.00008001145,0.00011675934,0.00023198195,0.00013714693,0.000048670245,0.00017139669,1.8763104e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005886143,0.00033270326,0.06842463,0.000015962714,0.00050241716,0.000001743996,0.00018861861,0.000039658837,0.8584021,0.06969879,0.00026735943,0.0020671566],"study_design_scores_gemma":[0.0014037985,0.000104667946,0.013093899,0.00006952966,0.00005159902,0.0000132447685,0.00032007555,0.000022332844,0.6812138,0.30317757,0.00044664272,0.00008286175],"about_ca_topic_score_codex":0.000019113508,"about_ca_topic_score_gemma":7.971275e-7,"teacher_disagreement_score":0.23347878,"about_ca_system_score_codex":0.000031687632,"about_ca_system_score_gemma":0.0000433805,"threshold_uncertainty_score":0.26671734},"labels":[],"label_agreement":null},{"id":"W1968349615","doi":"10.1080/00268976.2010.483238","title":"Anharmonic analysis of the PFI-ZEKE photoelectron spectrum of CH <sub>2</sub> F <sub>2</sub> from the ionization potential to the onset of fragmentation","year":2010,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft; Western Canada Research Grid; Compute Canada","keywords":"Difluoromethane; Anharmonicity; Ab initio; Atomic physics; Chemistry; Ionization; Adiabatic process; Ionization energy; Dissociation (chemistry); Potential energy; Ab initio quantum chemistry methods; Fragmentation (computing); Molecular physics; Physics; Ion; Molecule; Quantum mechanics; Physical chemistry","score_opus":0.003536751579504665,"score_gpt":0.21004937942673219,"score_spread":0.20651262784722751,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968349615","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92563695,0.000033489225,0.073082216,0.00037799694,0.000109778375,0.00039920342,0.00027668846,0.000010266946,0.00007340603],"genre_scores_gemma":[0.99926347,0.000008478072,0.000120574485,0.000097962395,0.00018943791,0.000039752078,0.00024372134,0.000034873305,0.0000017559073],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99838495,0.0001010501,0.0004122803,0.00032866385,0.0004920808,0.0002809669],"domain_scores_gemma":[0.9983048,0.00011522022,0.00052233867,0.0008115019,0.00020515051,0.00004097749],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010246233,0.00025127345,0.00040415247,0.000039294035,0.00017834516,0.000021035254,0.0005037287,0.000047837508,0.000008927607],"category_scores_gemma":[0.000018399329,0.0001684253,0.00046470345,0.0012835249,0.00020364346,0.000084698746,0.0002274747,0.0003433177,0.0000047783933],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026217138,0.00018218803,0.0014947072,0.0000067216124,0.0009588086,1.7589618e-7,0.00047171002,0.02275091,0.9681284,0.0023311935,0.00006548854,0.00358348],"study_design_scores_gemma":[0.00026014907,0.000033428485,0.006485066,0.000015006417,0.0009460514,7.088826e-8,0.00014935811,0.0019674879,0.9522318,0.037750877,0.000007908884,0.0001527779],"about_ca_topic_score_codex":0.00015714027,"about_ca_topic_score_gemma":0.000046554804,"teacher_disagreement_score":0.07362649,"about_ca_system_score_codex":0.000031452175,"about_ca_system_score_gemma":0.000062822815,"threshold_uncertainty_score":0.6868184},"labels":[],"label_agreement":null},{"id":"W1968365929","doi":"10.1140/epjst/e2013-02017-8","title":"Photoelectron spectroscopy of brominated derivative of pyrimidine: 2-bromopyrimidine","year":2013,"lang":"en","type":"article","venue":"The European Physical Journal Special Topics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada)","funders":"","keywords":"X-ray photoelectron spectroscopy; Bromine; Spectral line; Valence (chemistry); Derivative (finance); Pyrimidine; Spectrometer; Photon energy; Spectroscopy; Analytical Chemistry (journal); Chemistry; Materials science; Photon; Nuclear magnetic resonance; Physics; Optics; Stereochemistry; Organic chemistry","score_opus":0.009310824003115708,"score_gpt":0.24547033469237498,"score_spread":0.23615951068925928,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968365929","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6539376,0.000023659639,0.00045965187,0.00024121485,0.0001441754,0.00017870941,0.000010399831,0.000012024052,0.34499258],"genre_scores_gemma":[0.9732449,0.000011389064,0.00043194502,0.00001725891,0.02597412,0.0000026720759,0.0000042760616,0.00003356205,0.00027985283],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986873,0.00015906796,0.00041083476,0.00015749449,0.00027410814,0.00031114003],"domain_scores_gemma":[0.99885863,0.00011354,0.00045054086,0.00024433678,0.0002492622,0.00008367209],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010593303,0.00021378553,0.00040973185,0.000027943255,0.00013824632,0.000026058717,0.0004512907,0.000012613309,0.00015263431],"category_scores_gemma":[0.00002321484,0.00014374328,0.00023734735,0.00022868856,0.0002972672,0.00016099938,0.00017600009,0.00046787708,0.00004198191],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000051231727,0.000558507,0.00025007487,0.00001733547,0.00026963954,0.000002282975,0.0014370468,0.00015095877,0.8664051,0.009849697,0.004517561,0.11649055],"study_design_scores_gemma":[0.000446143,0.0001934408,0.001967741,0.000036160083,0.00005505198,0.000001533648,0.00032023503,0.00003088892,0.7194592,0.27586025,0.0014566504,0.00017274031],"about_ca_topic_score_codex":0.000023030156,"about_ca_topic_score_gemma":2.1013089e-7,"teacher_disagreement_score":0.34471273,"about_ca_system_score_codex":0.000035305035,"about_ca_system_score_gemma":0.000023107152,"threshold_uncertainty_score":0.58616805},"labels":[],"label_agreement":null},{"id":"W1968394918","doi":"10.1016/s0009-2614(02)01905-x","title":"Generation of the elusive methyl dioxophosphorane molecule, CH3P(O)2, by delayed dissociation of selected precursors","year":2003,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Chemistry; Dissociation (chemistry); Ionization; Molecule; Tautomer; Enol; Ab initio; Mass spectrometry; Methanethiol; Ab initio quantum chemistry methods; Photochemistry; Computational chemistry; Analytical Chemistry (journal); Medicinal chemistry; Physical chemistry; Ion; Organic chemistry; Sulfur","score_opus":0.00833759716180113,"score_gpt":0.2263492777508698,"score_spread":0.21801168058906867,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968394918","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98190093,0.00006108364,0.016750129,0.0001887793,0.00007845256,0.0002257648,0.00009968069,0.000014211531,0.00068099174],"genre_scores_gemma":[0.9989236,0.000002278551,0.00058583735,0.00010935289,0.00015508267,0.00003148646,0.00014195312,0.000028843167,0.00002155145],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988111,0.00005370448,0.00033052274,0.00026679854,0.00029132137,0.00024651986],"domain_scores_gemma":[0.99899536,0.00010495935,0.0003896602,0.00027392054,0.0001918212,0.00004427878],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000042180123,0.00021586345,0.0003300596,0.000009090624,0.00006643488,0.0000068717472,0.00020346644,0.00004410871,0.0000118298885],"category_scores_gemma":[0.000045859757,0.0001822168,0.00018827138,0.00048063765,0.00019019449,0.00009775775,0.000057985555,0.0002136538,0.0000016329296],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010222358,0.00015882663,0.0007356875,0.0000129300415,0.00017675418,3.2032062e-8,0.0002514628,0.00040192323,0.9916874,0.0027633088,0.0034953794,0.00030605134],"study_design_scores_gemma":[0.0003948413,0.000010468996,0.00004342123,0.000013153781,0.000077787736,3.7338662e-8,0.000037360758,0.00008784331,0.98933846,0.009764673,0.0000547885,0.00017714254],"about_ca_topic_score_codex":0.000025614108,"about_ca_topic_score_gemma":1.1645746e-7,"teacher_disagreement_score":0.017022707,"about_ca_system_score_codex":0.00006664424,"about_ca_system_score_gemma":0.000027122978,"threshold_uncertainty_score":0.74305856},"labels":[],"label_agreement":null},{"id":"W1968404752","doi":"10.1063/1.3114988","title":"On the relation between time-dependent and variational density functional theory approaches for the determination of excitation energies and transition moments.","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":109,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; National Science Foundation","keywords":"Density functional theory; Time-dependent density functional theory; Variational principle; Orbital-free density functional theory; Adiabatic process; Eigenvalues and eigenvectors; Excitation; Quantum mechanics; Physics; Variational method; Perturbation theory (quantum mechanics); Statistical physics","score_opus":0.022618462089976376,"score_gpt":0.22966799395314594,"score_spread":0.20704953186316957,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968404752","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5996194,0.000040691222,0.39909896,0.00096440775,0.000016463495,0.00013030905,0.000012966142,0.0000026174275,0.0001141947],"genre_scores_gemma":[0.9992008,0.0000042562874,0.00034653576,0.00004938683,0.000364523,0.000004352605,0.000014643083,0.000005656105,0.000009815826],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993664,0.000056239856,0.0002129177,0.000069397356,0.00022219407,0.00007283073],"domain_scores_gemma":[0.9974712,0.0020084174,0.00029909879,0.00007429146,0.00012954962,0.00001741879],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00035473524,0.00009345434,0.00013529777,0.000010679862,0.00014065,0.000012314007,0.00007469962,0.00002224258,0.0000029640332],"category_scores_gemma":[0.00003276053,0.000049464947,0.00006331758,0.00005168585,0.00012820047,0.000148588,0.000015301406,0.00015394707,2.4804186e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010087193,0.00034248666,0.00023440586,0.000030064306,0.00049705076,6.225693e-8,0.004115384,0.01364007,0.34696725,0.5521537,0.00022511804,0.08078566],"study_design_scores_gemma":[0.0003494885,0.000057741465,0.0031822931,0.000015878244,0.00017131159,5.5782647e-7,0.00019558099,0.00305065,0.076256685,0.91666466,0.0000019380593,0.000053225882],"about_ca_topic_score_codex":6.3058496e-7,"about_ca_topic_score_gemma":1.1464791e-8,"teacher_disagreement_score":0.39958146,"about_ca_system_score_codex":0.000020305497,"about_ca_system_score_gemma":0.000011725624,"threshold_uncertainty_score":0.2017122},"labels":[],"label_agreement":null},{"id":"W1968602100","doi":"10.1021/jp0616866","title":"A Photoelectron and TPEPICO Investigation of the Acetone Radical Cation","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Acetone; Chemistry; X-ray photoelectron spectroscopy; Organic chemistry; Chemical engineering; Engineering","score_opus":0.0044334395329341005,"score_gpt":0.2162840966985013,"score_spread":0.2118506571655672,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968602100","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9978355,0.00008780122,0.00055477384,0.00046413252,0.0000074160107,0.00004552141,0.0000036302174,0.000002609852,0.0009986047],"genre_scores_gemma":[0.99917334,0.0000023374873,0.000044556396,0.000016605314,0.0006949187,0.0000017602414,0.0000017356759,0.0000067403216,0.000057998648],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994226,0.000027203172,0.00019832737,0.000059045804,0.00018802633,0.00010481235],"domain_scores_gemma":[0.9992902,0.00013610479,0.00033951877,0.00012136917,0.00008275035,0.000030023322],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000753412,0.00009107389,0.000166722,0.0000040066184,0.00007321563,0.00000572367,0.00016097428,0.000015344693,0.000005914963],"category_scores_gemma":[0.000011133477,0.000050851115,0.00008965005,0.00010849763,0.00031160904,0.000066597175,0.000053675823,0.00025114333,3.6394383e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000025563028,0.00006220968,0.000356212,0.000013090122,0.000030793068,5.144253e-8,0.00020264172,0.00053935335,0.9976625,0.00061941805,0.00022067677,0.0002674983],"study_design_scores_gemma":[0.00024250119,0.000021772807,0.0010506223,0.000028239112,0.000049913306,0.0000019632046,0.00006559646,0.00022516133,0.87003636,0.12816195,0.00006739639,0.000048498972],"about_ca_topic_score_codex":0.000022735172,"about_ca_topic_score_gemma":1.9963798e-7,"teacher_disagreement_score":0.12762612,"about_ca_system_score_codex":0.000022473678,"about_ca_system_score_gemma":0.000032360742,"threshold_uncertainty_score":0.20736483},"labels":[],"label_agreement":null},{"id":"W1968710261","doi":"10.1016/j.theochem.2005.03.037","title":"Electron density extrapolation along reaction paths","year":2005,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"Natural Sciences and Engineering Research Council of Canada; Memorial University of Newfoundland; Canada Research Chairs","keywords":"Extrapolation; Electron density; Electron; Path (computing); Atomic physics; Chemistry; Physics; Materials science; Mathematics; Computer science; Quantum mechanics; Mathematical analysis","score_opus":0.003093037236699549,"score_gpt":0.22774461879122535,"score_spread":0.2246515815545258,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968710261","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97515595,0.00017384646,0.023125364,0.00018897578,0.00007231591,0.0000498676,0.0000037465793,0.000008490837,0.0012214371],"genre_scores_gemma":[0.9957012,0.000003310759,0.0034436486,0.000049957984,0.0007648184,5.458395e-7,0.000007422859,0.000015851721,0.000013270019],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99919546,0.000027622618,0.0002683419,0.000111792855,0.00022331631,0.00017349346],"domain_scores_gemma":[0.9992366,0.000026951458,0.00036996725,0.00013553376,0.00017231953,0.000058663732],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006562263,0.0001433379,0.00020706581,0.000038434584,0.000060214894,0.000014642632,0.0001104062,0.000038969654,0.000024805948],"category_scores_gemma":[0.000012330815,0.000121197096,0.00014735654,0.00009124817,0.000030786305,0.0001907939,0.000024893949,0.00034238404,0.000002144208],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000035486137,0.000027876373,0.0007659659,0.0000028208,0.00010229247,0.000002790884,0.00011221591,0.00046930535,0.9796413,0.0054656174,0.00007888063,0.013295412],"study_design_scores_gemma":[0.00028426762,0.000028336293,0.0006600574,0.00001113751,0.00005109325,0.000013496379,0.00004753695,0.00001888895,0.818761,0.17961727,0.00040513754,0.00010178929],"about_ca_topic_score_codex":0.000003484471,"about_ca_topic_score_gemma":8.7735054e-7,"teacher_disagreement_score":0.17415164,"about_ca_system_score_codex":0.00006687245,"about_ca_system_score_gemma":0.000027727438,"threshold_uncertainty_score":0.4942274},"labels":[],"label_agreement":null},{"id":"W1968890080","doi":"10.1139/v99-225","title":"A performance comparison between the CEP effective core potential/triple-split basis set approach and an all-electron computational method with emphasis on small Ti and V alkoxide complexes","year":2000,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Science Foundation","keywords":"Chemistry; Basis set; Dipole; Basis (linear algebra); Core (optical fiber); Electron; Set (abstract data type); Core electron; Computational chemistry; Density functional theory; Electron density; Atomic physics; Molecular physics; Quantum mechanics; Physics; Geometry; Mathematics; Optics","score_opus":0.0182793089894151,"score_gpt":0.27232292810030606,"score_spread":0.25404361911089096,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968890080","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9960955,0.00008047405,0.0014631656,0.00014549373,0.000006419404,0.00011544994,0.00009478348,0.000003958447,0.0019947945],"genre_scores_gemma":[0.9968591,0.0000028358604,0.0026850228,0.0000753321,0.00024819453,0.000007833111,0.00006304124,0.000018220047,0.000040459083],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99914974,0.000033456494,0.00020721278,0.00020241062,0.00014394637,0.00026321792],"domain_scores_gemma":[0.99916047,0.00016150592,0.00016455627,0.00011658335,0.00008550346,0.0003113757],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010838281,0.00020048836,0.00032589675,0.000024918078,0.00024373442,0.000048996735,0.00015349999,0.00003503045,0.00003125649],"category_scores_gemma":[0.0000037790883,0.00014722177,0.00004908255,0.00008380642,0.00018919505,0.00007675736,0.00001007194,0.000383793,6.3366116e-7],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012651669,0.0004070743,0.28828582,0.00034473374,0.0035011966,0.000030231777,0.0062246807,0.22170834,0.012201783,0.0004778095,0.002379034,0.4631741],"study_design_scores_gemma":[0.019971073,0.0049568918,0.35329556,0.0013188669,0.0026001353,0.0005016295,0.009557604,0.052036926,0.48544726,0.053471256,0.012116919,0.004725888],"about_ca_topic_score_codex":0.00019418822,"about_ca_topic_score_gemma":0.000018463501,"teacher_disagreement_score":0.47324547,"about_ca_system_score_codex":0.00007009547,"about_ca_system_score_gemma":0.00010430503,"threshold_uncertainty_score":0.600353},"labels":[],"label_agreement":null},{"id":"W1968897292","doi":"10.1103/physrevb.65.121403","title":"Electronic structure and tunneling resonance spectra of nanoscopic aluminum islands","year":2002,"lang":"en","type":"article","venue":"Physical review. B, Condensed matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Nanoscopic scale; Quantum tunnelling; Fermi level; Condensed matter physics; Electronic structure; Resonance (particle physics); Electron; Materials science; Scanning tunneling microscope; Physics; Atomic physics; Nanotechnology; Quantum mechanics","score_opus":0.0077965007323638315,"score_gpt":0.2615626533744624,"score_spread":0.25376615264209856,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1968897292","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96673435,0.021996481,0.00063790596,0.0013761753,0.00006559275,0.0004453607,0.00007834257,0.000034055054,0.008631735],"genre_scores_gemma":[0.99754673,0.0006830124,0.0001320043,0.00095735025,0.00028687916,0.00002160402,0.000010661328,0.000029724579,0.0003320453],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987564,0.000029308183,0.00027663002,0.00035487354,0.00018424889,0.00039851028],"domain_scores_gemma":[0.9993039,0.00010800364,0.00015612364,0.00030690953,0.0000607678,0.00006429136],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000027845093,0.00025415947,0.00057073607,0.000017285915,0.00006188303,0.000011631122,0.00014923194,0.000020722551,0.0009341287],"category_scores_gemma":[0.000008446986,0.00021808148,0.00013426671,0.00014852463,0.00013542829,0.0001056799,0.000086915046,0.00029696978,0.00008000358],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000042074367,0.0008158401,0.025778987,0.0034415121,0.0006614858,0.000007938246,0.0016282916,0.000022240112,0.818061,0.059981596,0.059936382,0.029622689],"study_design_scores_gemma":[0.0014595,0.00015676251,0.0024330756,0.0016274273,0.0003604108,0.0000046016594,0.000059282942,0.00037106042,0.2703851,0.70588183,0.016245244,0.0010157414],"about_ca_topic_score_codex":0.000005400072,"about_ca_topic_score_gemma":5.2596397e-7,"teacher_disagreement_score":0.6459002,"about_ca_system_score_codex":0.000020046784,"about_ca_system_score_gemma":0.0000092751225,"threshold_uncertainty_score":0.99997914},"labels":[],"label_agreement":null},{"id":"W1969102351","doi":"10.1063/1.1321310","title":"Nuclear spin–spin coupling constants from regular approximate relativistic density functional calculations. II. Spin–orbit coupling effects and anisotropies","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":214,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Coupling constant; Physics; Relativistic quantum chemistry; Scalar (mathematics); Ab initio; Spin–orbit interaction; Hyperfine structure; Atomic orbital; Dipole; Density functional theory; Spin (aerodynamics); Coupling (piping); Anisotropy; Atomic physics; Quantum mechanics; Thermodynamics; Materials science; Electron","score_opus":0.00993720088556976,"score_gpt":0.23195236983556194,"score_spread":0.22201516894999218,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1969102351","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98896337,0.00023169711,0.010034464,0.00021635098,0.000080215636,0.00013133565,0.000016896189,0.000024809637,0.00030088838],"genre_scores_gemma":[0.9978975,0.000023080935,0.0010143564,0.00006456703,0.00090216583,0.0000021850733,0.00001661747,0.000038343416,0.00004114981],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99863607,0.000020339561,0.00045615967,0.0002164701,0.00037638267,0.0002946064],"domain_scores_gemma":[0.99856734,0.0005080567,0.00038334038,0.00023545607,0.00018176551,0.00012401996],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000120667035,0.0002832497,0.00049766904,0.000015952133,0.00038757038,0.000037835285,0.0001873924,0.000056751738,0.00006361897],"category_scores_gemma":[0.000037815622,0.00022040261,0.00016044149,0.0001511401,0.00042375538,0.0002581925,0.00014032467,0.00059450045,0.000013068011],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00064609566,0.0005600588,0.005351036,0.00009933095,0.001083489,0.000007642751,0.0012406053,0.024027847,0.9378447,0.023301715,0.0012364301,0.004601084],"study_design_scores_gemma":[0.0024903237,0.00015461138,0.0025197836,0.00046469943,0.00069062406,0.000012002773,0.00024346857,0.045589834,0.23829427,0.7086763,0.00019350031,0.0006706188],"about_ca_topic_score_codex":0.000016340591,"about_ca_topic_score_gemma":7.802144e-8,"teacher_disagreement_score":0.6995504,"about_ca_system_score_codex":0.00007198078,"about_ca_system_score_gemma":0.000035588655,"threshold_uncertainty_score":0.89877576},"labels":[],"label_agreement":null},{"id":"W1969258072","doi":"10.1063/1.3529840","title":"Performance of dynamically weighted multiconfiguration self-consistent field and spin-orbit coupling calculations of diatomic molecules of Group 14 elements","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Atomic orbital; Diatomic molecule; Chemistry; Coupled cluster; Atomic physics; Molecular orbital; Configuration interaction; Basis set; Potential energy; Ground state; Computational chemistry; Molecule; Electron; Physics; Quantum mechanics; Excited state; Density functional theory","score_opus":0.010155726023561743,"score_gpt":0.23303640933783284,"score_spread":0.2228806833142711,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1969258072","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99259,0.000057317196,0.0068433583,0.000020428068,0.00002582849,0.000092689894,0.000011568642,0.000003359432,0.00035544092],"genre_scores_gemma":[0.99570817,0.000028187957,0.0041657654,0.0000091512575,0.00006972778,0.0000017032162,0.0000050438134,0.000010928142,0.0000013361641],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989409,0.000014628873,0.0006355957,0.0000771917,0.00020854188,0.00012316699],"domain_scores_gemma":[0.99847376,0.00019280297,0.0008474355,0.00015010957,0.00029350424,0.000042381653],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009544437,0.00012827328,0.00034827425,0.000019253286,0.000032417513,0.000002239486,0.00016640387,0.00002939694,0.0000102925915],"category_scores_gemma":[0.000011157399,0.00009478917,0.00012278544,0.00009575597,0.00014854656,0.000117979085,0.000071827686,0.00019046638,2.8629256e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014153046,0.00040766105,0.0073046237,0.000095568794,0.00031848915,1.2161622e-7,0.0006648348,0.0003062377,0.9863553,0.0033258975,0.000010213767,0.0010694988],"study_design_scores_gemma":[0.00062907906,0.000121860765,0.000848312,0.00011904983,0.00023253741,7.1644484e-7,0.00012645773,0.019626204,0.96295154,0.015243115,0.0000015809836,0.00009955431],"about_ca_topic_score_codex":0.000013082863,"about_ca_topic_score_gemma":1.1901531e-7,"teacher_disagreement_score":0.02340379,"about_ca_system_score_codex":0.00001848794,"about_ca_system_score_gemma":0.000023417993,"threshold_uncertainty_score":0.386539},"labels":[],"label_agreement":null},{"id":"W1969352839","doi":"10.1021/jp0633188","title":"Concerted and Stepwise Reaction Mechanisms for the Addition of Ozone to Acetylene:  A Computational Study","year":2007,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Ozonide; Acetylene; Potential energy surface; Chemistry; Transition state; Density functional theory; Computational chemistry; Potential energy; Concerted reaction; Reaction mechanism; Ozone; Ab initio; Atomic physics; Catalysis; Physics","score_opus":0.011862025559057023,"score_gpt":0.2887591720436254,"score_spread":0.27689714648456837,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1969352839","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7931577,0.000015853107,0.20621988,0.00017539514,0.000014024499,0.00021686843,0.000031608128,0.0000035028067,0.00016515248],"genre_scores_gemma":[0.99910504,6.345297e-7,0.0003575738,0.000019181816,0.0004731051,0.000007774848,0.000004242747,0.000008312986,0.000024120225],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993488,0.000013111142,0.00024809115,0.00007316989,0.00020603377,0.000110779554],"domain_scores_gemma":[0.9984794,0.0008250572,0.00031165272,0.00009511776,0.00023955943,0.000049209943],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023771077,0.00009670234,0.00019137989,0.0000072057305,0.000104092505,0.0000061061774,0.00012724227,0.000011336634,0.0000061900337],"category_scores_gemma":[0.000025174102,0.00005717219,0.00008134681,0.00009527029,0.000074609794,0.000060286206,0.000046990615,0.00015455401,4.2315932e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006644965,0.0005968463,0.000018903158,0.000021626985,0.0003336267,2.9209502e-7,0.0017239293,0.0145107815,0.9767549,0.0010118283,0.0002416834,0.004121081],"study_design_scores_gemma":[0.0024486694,0.000725496,0.00080706435,0.00006743881,0.00047346487,0.0000050022213,0.012160052,0.0027937659,0.77667445,0.20342584,0.00021653157,0.00020219055],"about_ca_topic_score_codex":0.0000049123287,"about_ca_topic_score_gemma":2.2483363e-7,"teacher_disagreement_score":0.20594734,"about_ca_system_score_codex":0.000021608455,"about_ca_system_score_gemma":0.000016434058,"threshold_uncertainty_score":0.23314142},"labels":[],"label_agreement":null},{"id":"W1969555457","doi":"10.1021/jp056113s","title":"An EPR Study of the C−O Bond Activation of 1,2-Epoxybutane by Ground-State Al Atoms","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"","keywords":"Electron paramagnetic resonance; Hyperfine structure; Chemistry; Isotopomers; Matrix isolation; Crystallography; Ground state; Paramagnetism; Nuclear magnetic resonance; Molecule; Atomic physics; Physics; Organic chemistry","score_opus":0.005171942325447658,"score_gpt":0.24743302638070383,"score_spread":0.24226108405525618,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1969555457","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9982407,0.000013639458,0.0006291158,0.000092211965,0.000010472017,0.00009100669,0.00002300784,0.0000035156281,0.000896324],"genre_scores_gemma":[0.9995683,4.701966e-7,0.000012886214,0.000010179712,0.00032026472,0.0000022420854,0.0000036558783,0.000014503919,0.000067512716],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99892664,0.00003966082,0.00039283087,0.000101289,0.00038750767,0.00015205193],"domain_scores_gemma":[0.9985267,0.00016258369,0.0007917475,0.00029483298,0.00018665413,0.00003749237],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000962619,0.00015555778,0.0003307501,0.0000057778802,0.00008312256,0.0000078090925,0.00040347886,0.000014328405,0.000008014365],"category_scores_gemma":[0.0000071492746,0.00008950828,0.00015606526,0.00016550878,0.0002011463,0.00015533985,0.00008097786,0.0003159952,3.824278e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000087324275,0.0018633248,0.0006216433,0.000014325595,0.00012028991,1.8453919e-7,0.0005726815,0.004834959,0.99113536,0.00009427664,0.0004203193,0.00023533564],"study_design_scores_gemma":[0.0006385375,0.00013753399,0.00075171614,0.000028422828,0.00009029615,0.0000010286465,0.0012788877,0.00015927809,0.9539372,0.04283613,0.00004838862,0.000092582144],"about_ca_topic_score_codex":0.00008737144,"about_ca_topic_score_gemma":3.129086e-7,"teacher_disagreement_score":0.04274185,"about_ca_system_score_codex":0.000028651397,"about_ca_system_score_gemma":0.000024153576,"threshold_uncertainty_score":0.36500415},"labels":[],"label_agreement":null},{"id":"W1969680279","doi":"10.1021/ic0354015","title":"An Electron Localization Function Study of the Geometry of d<sup>0</sup>Molecules of the Period 4 Metals Ca to Mn","year":2004,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":72,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Electron localization function; Chemistry; Electron; Topology (electrical circuits); Molecule; Core electron; Electron density; Period (music); Geometry; Function (biology); Population; Atoms in molecules; Atomic physics; Crystallography; Physics; Quantum mechanics; Combinatorics; Mathematics","score_opus":0.0042713254074875796,"score_gpt":0.22188078068479417,"score_spread":0.21760945527730657,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1969680279","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9967113,0.00003683087,0.0026341334,0.000039711078,0.000020583055,0.00019548503,0.000032123353,0.00000788177,0.00032194232],"genre_scores_gemma":[0.99980277,4.779569e-7,0.000025393774,0.000015499867,0.00007492854,0.000011574085,0.000011650421,0.000017716102,0.000040016497],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990885,0.000018020279,0.00029082413,0.00019944925,0.00024681588,0.00015636529],"domain_scores_gemma":[0.99908227,0.000017589937,0.00022628982,0.00049983576,0.00014098098,0.00003300923],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000044754743,0.00014199795,0.00023399763,0.000010199238,0.00007909257,0.0000052579353,0.0003122582,0.00003373676,0.000041810614],"category_scores_gemma":[0.000022652239,0.000099628865,0.000095214236,0.00047070516,0.00008816235,0.000050165192,0.0001488899,0.00013153734,9.838128e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001837108,0.00057993573,0.0065873777,0.00004393657,0.00013628927,3.6668485e-8,0.0011246413,0.0319659,0.95931876,0.00012289097,0.000022824237,0.000079066434],"study_design_scores_gemma":[0.00042060754,0.00006947778,0.0010351564,0.00002599448,0.000100311394,2.4587877e-7,0.0034153196,0.00002409415,0.9909827,0.0038107971,0.000021904643,0.0000933863],"about_ca_topic_score_codex":0.00007873045,"about_ca_topic_score_gemma":0.0000030031922,"teacher_disagreement_score":0.031941805,"about_ca_system_score_codex":0.00005672024,"about_ca_system_score_gemma":0.00006882983,"threshold_uncertainty_score":0.4062747},"labels":[],"label_agreement":null},{"id":"W1969888621","doi":"10.1139/cjc-2014-0496","title":"Vibrational excitation influence on the H + BrO → HBr + O reaction: a quasi-classical trajectory investigation","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Excitation; Atomic physics; Scalar (mathematics); Reaction rate constant; Potential energy surface; Ab initio; Polarization (electrochemistry); Potential energy; Physical chemistry; Physics; Quantum mechanics; Kinetics","score_opus":0.021843226991628672,"score_gpt":0.2305959903850784,"score_spread":0.20875276339344973,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1969888621","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98545563,0.00003147356,0.00060244196,0.0027294464,0.00009394004,0.000037604223,0.000013320593,0.0000040974387,0.011032073],"genre_scores_gemma":[0.99873966,4.2674003e-7,0.00016092154,0.00018382524,0.00075247366,0.000005021406,0.0000139775675,0.000008659792,0.00013502769],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993436,0.000018711733,0.000213144,0.000088520996,0.00019753973,0.00013853658],"domain_scores_gemma":[0.9989269,0.00011378803,0.00020633229,0.000103321356,0.00028827236,0.00036143686],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000098696844,0.00009769268,0.000108807755,0.000019680016,0.000105622355,0.000032968568,0.00013678192,0.00003185465,0.000037907732],"category_scores_gemma":[0.00012467107,0.00007820751,0.00006081083,0.00010678629,0.00016242597,0.00019740619,0.000005484135,0.00030341969,0.000008238359],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011823801,0.00016793732,0.01627889,0.0000524578,0.00038070235,0.000029593299,0.005356325,0.008949274,0.87385696,0.020511905,0.069936626,0.004361068],"study_design_scores_gemma":[0.0011684753,0.00012549882,0.005901515,0.00021726832,0.000055768345,0.00002653502,0.004272093,0.00013934638,0.4709935,0.5008847,0.015722496,0.000492822],"about_ca_topic_score_codex":0.00011266951,"about_ca_topic_score_gemma":0.00003349682,"teacher_disagreement_score":0.48037282,"about_ca_system_score_codex":0.00017158332,"about_ca_system_score_gemma":0.00094305165,"threshold_uncertainty_score":0.31892097},"labels":[],"label_agreement":null},{"id":"W1969917756","doi":"10.1063/1.3672087","title":"Considerations on describing non-singlet spin states in variational second order density matrix methods","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Singlet state; Density matrix; Spin states; Spin (aerodynamics); Density functional theory; Quantum mechanics; Degeneracy (biology); Triplet state; Dissociation (chemistry); Physics; Molecule; Chemistry; Condensed matter physics; Excited state; Thermodynamics; Physical chemistry","score_opus":0.035056827784496494,"score_gpt":0.33261189582565753,"score_spread":0.29755506804116105,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1969917756","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.865321,0.0000494504,0.13300936,0.00030277792,0.00013796175,0.000092685754,0.000013144514,0.000005970087,0.001067705],"genre_scores_gemma":[0.97040135,0.0000016960626,0.028355213,0.00016821435,0.0010325861,0.0000027346557,0.0000072493203,0.000018375182,0.000012555612],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988892,0.00009546378,0.00041114667,0.00008965609,0.00022045459,0.00029405055],"domain_scores_gemma":[0.9980983,0.0010969066,0.00033766156,0.00015416252,0.00022604731,0.00008688374],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00041171035,0.00017417785,0.00031790402,0.000023752966,0.000093637456,0.000021241563,0.0001330219,0.000030582734,0.00007978923],"category_scores_gemma":[0.00006643884,0.0001272719,0.000105995816,0.00018025035,0.00010622388,0.00030249986,0.0000817051,0.0005466229,0.000009595728],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012648075,0.0010387973,0.005006261,0.000022170932,0.00030163032,0.0000011928637,0.0031675084,0.009546896,0.9183291,0.057203215,0.0020708991,0.0031858468],"study_design_scores_gemma":[0.0004916977,0.00002038492,0.0003204129,0.00003894767,0.00005705374,0.0000031635122,0.00020887813,0.0003999156,0.53937435,0.4588483,0.00008317312,0.00015371354],"about_ca_topic_score_codex":0.000007816647,"about_ca_topic_score_gemma":2.2018165e-7,"teacher_disagreement_score":0.4016451,"about_ca_system_score_codex":0.00010953151,"about_ca_system_score_gemma":0.00005381545,"threshold_uncertainty_score":0.5189997},"labels":[],"label_agreement":null},{"id":"W1970153280","doi":"10.1063/1.4813002","title":"Communication: Selection rules for tunneling splitting of vibrationally excited levels","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Xunta de Galicia","keywords":"Excited state; Quantum tunnelling; Symmetry (geometry); Selection (genetic algorithm); Atomic physics; Physics; Point (geometry); Molecule; Quantum mechanics; Mathematics; Computer science; Geometry","score_opus":0.02249247835432685,"score_gpt":0.27115121830071276,"score_spread":0.2486587399463859,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1970153280","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7768123,0.00009962874,0.22126037,0.00046171033,0.000034613087,0.00019473257,0.00001694984,0.000008979897,0.0011107331],"genre_scores_gemma":[0.98826027,0.0000030950143,0.010998124,0.00003770678,0.0006472944,0.000009335085,0.000011502585,0.000015734484,0.000016961252],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99913174,0.00003357557,0.00045010875,0.00006320607,0.00018208561,0.00013929383],"domain_scores_gemma":[0.9977003,0.00079583225,0.0006179458,0.00014448626,0.0007039289,0.00003751867],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001774302,0.0001136468,0.00024559523,0.000012157144,0.00009323536,0.000015458894,0.0002851435,0.000022287364,0.000036528145],"category_scores_gemma":[0.00004351287,0.000082300656,0.00015126274,0.00011734451,0.00011442455,0.00028853657,0.00006887604,0.00022772184,0.000003122082],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000030542862,0.00013140129,0.00020665009,0.000024000392,0.00016763335,7.2964323e-9,0.00035227955,0.0023107193,0.97554934,0.012648187,0.00063880207,0.007940416],"study_design_scores_gemma":[0.0002811581,0.000016576289,0.00007680744,0.000036144527,0.000047500587,5.106812e-7,0.0001809058,0.0023061766,0.49118236,0.5057732,0.000028728095,0.00006996998],"about_ca_topic_score_codex":0.000007856955,"about_ca_topic_score_gemma":2.755233e-8,"teacher_disagreement_score":0.493125,"about_ca_system_score_codex":0.0000254189,"about_ca_system_score_gemma":0.000033828648,"threshold_uncertainty_score":0.33561233},"labels":[],"label_agreement":null},{"id":"W1970779139","doi":"10.1063/1.1531104","title":"Mechanisms for the ozonolysis of ethene and propene: Reliability of quantum chemical predictions","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":61,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University","funders":"Natural Sciences and Engineering Research Council of Canada; Wilfrid Laurier University","keywords":"Ozonolysis; Diradical; Chemistry; Computational chemistry; Propene; Singlet state; Density functional theory; Photochemistry; Transition state; Ozonide; Chemical physics; Excited state; Physics; Atomic physics; Organic chemistry","score_opus":0.013838270625584093,"score_gpt":0.2536378617158246,"score_spread":0.2397995910902405,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1970779139","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.71372175,0.00019368068,0.28475586,0.0004215447,0.000083774765,0.00031279578,0.000054888806,0.0000059637036,0.0004497455],"genre_scores_gemma":[0.99745405,0.000021205746,0.002309614,0.00001534555,0.00016040314,0.00001127349,0.0000018498404,0.000017224047,0.000009051464],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988752,0.000044830766,0.0005306764,0.00011399215,0.00025649404,0.00017880049],"domain_scores_gemma":[0.9976784,0.0009458392,0.0006071305,0.00030197366,0.00041145406,0.00005520619],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003565207,0.00015827134,0.00044411398,0.000009581132,0.00007097992,0.000005477371,0.000299484,0.000037467347,0.000008213563],"category_scores_gemma":[0.00013053698,0.000086739936,0.0002542348,0.00016532511,0.0005238899,0.00010342662,0.000086285945,0.0003138013,2.5349772e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001276754,0.0002889904,0.00008590403,0.000047615642,0.00026294123,2.5813677e-8,0.00032918292,0.00069861347,0.9319573,0.0652499,0.00015723804,0.0007946261],"study_design_scores_gemma":[0.00030582372,0.00003864004,0.000006673983,0.000020713189,0.00022332091,7.795263e-7,0.00019299924,0.00031502303,0.5660861,0.4327106,0.000047277375,0.000052066604],"about_ca_topic_score_codex":0.000006147373,"about_ca_topic_score_gemma":2.0967038e-8,"teacher_disagreement_score":0.3674607,"about_ca_system_score_codex":0.000021757585,"about_ca_system_score_gemma":0.000051554576,"threshold_uncertainty_score":0.3537152},"labels":[],"label_agreement":null},{"id":"W1970883828","doi":"10.1088/0953-4075/48/8/085201","title":"Photoionization of the valence shells of the neutral tungsten atom","year":2015,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Oak Ridge National Laboratory; Queen's University; Office of Science; Universität Stuttgart; Queen's University Belfast; Auburn University; National Aeronautics and Space Administration; Smithsonian Astrophysical Observatory; Institute for Theoretical Atomic, Molecular and Optical Physics, Harvard University; U.S. Department of Energy; Smithsonian Institution; National Science Foundation","keywords":"Photoionization; Tungsten; Ionization; Metastability; Valence (chemistry); Ground state; Excited state; Ion","score_opus":0.009898895428923598,"score_gpt":0.23233396440914897,"score_spread":0.22243506898022536,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1970883828","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9212722,0.00012513038,0.07634571,0.0001365393,0.00022486759,0.00015882147,0.000023122308,0.0000032181779,0.001710396],"genre_scores_gemma":[0.9987886,0.0000060123243,0.00083270454,0.000054182994,0.00027225807,0.0000017406167,0.0000015756372,0.000021355854,0.00002157784],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987208,0.00005826278,0.00047053114,0.00014326317,0.00041527775,0.00019184567],"domain_scores_gemma":[0.9983883,0.00007923743,0.0006427712,0.00031499198,0.00047467687,0.00010001925],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001106481,0.00018855117,0.00041036183,0.000010329846,0.00006402664,0.000014944223,0.0003993872,0.000035421126,0.0000018914427],"category_scores_gemma":[0.000019965088,0.000116467716,0.0003594924,0.00030890608,0.00041193987,0.00017211093,0.00025381116,0.00033288528,9.056054e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009553525,0.0007032972,0.012443398,0.00011003734,0.0005198714,0.0000015666095,0.000956792,0.01954364,0.36620516,0.59171534,0.0004229886,0.0072823875],"study_design_scores_gemma":[0.00054433174,0.00004062576,0.00032855483,0.00008356697,0.00014402914,0.0000013596369,0.00012792034,0.00042945993,0.6143693,0.38377768,0.000049231254,0.00010397904],"about_ca_topic_score_codex":0.000008102211,"about_ca_topic_score_gemma":9.427881e-8,"teacher_disagreement_score":0.24816412,"about_ca_system_score_codex":0.00003279118,"about_ca_system_score_gemma":0.0001426752,"threshold_uncertainty_score":0.47494155},"labels":[],"label_agreement":null},{"id":"W1970994690","doi":"10.1103/physrevb.76.155423","title":"Surface electronic structures of Ba overlayers on W(100), W(110), and W(111)","year":2007,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Overlayer; Physics; Atomic physics; Inverse; Energy (signal processing); Materials science; Condensed matter physics; Analytical Chemistry (journal); Chemistry","score_opus":0.010347091547912822,"score_gpt":0.3175484927159553,"score_spread":0.3072014011680425,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1970994690","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9708487,0.009633383,0.0010644884,0.00019153827,0.000044347747,0.00035931467,0.000024756511,0.000031359483,0.017802142],"genre_scores_gemma":[0.9984612,0.0008564904,0.00016123813,0.00022306171,0.00021777271,0.000005093176,0.000009779744,0.000021677912,0.0000436973],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.998823,0.000026052607,0.00024339058,0.0002906476,0.0002224162,0.00039447873],"domain_scores_gemma":[0.99909234,0.00034872917,0.00015477357,0.00025755912,0.0000556734,0.00009091324],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012172526,0.00022660698,0.0005206027,0.000011636342,0.0000549858,0.0000056635968,0.0001329217,0.000014132753,0.000035031848],"category_scores_gemma":[0.000024637155,0.00018179772,0.00016305603,0.00018332715,0.00012328275,0.000072689196,0.00007915891,0.00025580876,0.000016059155],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012103074,0.00052314805,0.0024870685,0.0010072569,0.00034209518,0.0000012571065,0.00017158857,0.00022346951,0.082726024,0.8422998,0.0013104687,0.06878677],"study_design_scores_gemma":[0.000600559,0.00033990524,0.002831813,0.00080501876,0.00020526978,4.7575222e-7,0.00007318815,0.000055314107,0.13572186,0.84746194,0.011308971,0.00059566647],"about_ca_topic_score_codex":0.000019365445,"about_ca_topic_score_gemma":7.879784e-7,"teacher_disagreement_score":0.0681911,"about_ca_system_score_codex":0.00003006311,"about_ca_system_score_gemma":0.000018785344,"threshold_uncertainty_score":0.7413495},"labels":[],"label_agreement":null},{"id":"W1971038103","doi":"10.1103/physrevb.73.115127","title":"Kohn-Sham inversion and iterative energy minimization","year":2006,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Lagrange multiplier; Minification; Kohn–Sham equations; Atomic orbital; Ground state; Physics; Energy minimization; Iterative method; Electron; Inversion (geology); Quantum mechanics; Density functional theory; Mathematics; Algorithm; Mathematical optimization","score_opus":0.007074202491431871,"score_gpt":0.26112799459412417,"score_spread":0.2540537921026923,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1971038103","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4654067,0.066982046,0.071335375,0.005091053,0.00035599264,0.0016605483,0.00022110988,0.00038115878,0.38856605],"genre_scores_gemma":[0.998261,0.00040497928,0.00027337307,0.00027492482,0.00045690528,0.000034234738,0.00007768847,0.000011875163,0.00020507014],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994047,0.000021936967,0.00012968028,0.0002051413,0.00010182366,0.00013668514],"domain_scores_gemma":[0.99965435,0.000068792884,0.00007659003,0.00011025847,0.00005029633,0.000039709357],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000011259589,0.00013649621,0.00025427624,0.00000822764,0.00006957572,0.000011401311,0.00005182414,0.0000073963483,0.000027828924],"category_scores_gemma":[0.0000051863717,0.000112300884,0.000074660384,0.00012697374,0.000058983132,0.00013174942,0.00007160779,0.000062229614,0.000017560664],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013503344,0.0006983674,0.0021995613,0.0005604608,0.0001047804,0.0000013418099,0.00017343873,0.00012355082,0.013845844,0.8322227,0.038398758,0.11165772],"study_design_scores_gemma":[0.00048325097,0.000049432045,0.00032076036,0.0008355974,0.00013605837,2.0838087e-7,0.000035743094,0.0017469276,0.027052648,0.8973296,0.07151897,0.00049077003],"about_ca_topic_score_codex":0.00004022701,"about_ca_topic_score_gemma":5.2993676e-7,"teacher_disagreement_score":0.53285426,"about_ca_system_score_codex":0.000012783704,"about_ca_system_score_gemma":0.000005747088,"threshold_uncertainty_score":0.4579497},"labels":[],"label_agreement":null},{"id":"W1971063033","doi":"10.1103/physrevb.83.165430","title":"Sodium overlayers on low-index tungsten surfaces: Field and photofield emission currents and surface electronic structures","year":2011,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Overlayer; Field electron emission; Atomic physics; Tungsten; Physics; Fermi level; Field (mathematics); Electronic structure; Condensed matter physics; Materials science; Electron; Quantum mechanics","score_opus":0.01354531112093484,"score_gpt":0.28544235546145497,"score_spread":0.27189704434052014,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1971063033","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9859119,0.0056528794,0.00014767006,0.00012256952,0.000053545195,0.00031892647,0.000011848498,0.000030483194,0.007750178],"genre_scores_gemma":[0.99741876,0.0020069282,0.000043395055,0.00031921756,0.000108766755,0.0000139907215,0.0000073204196,0.00001926419,0.00006233278],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.998887,0.00002907394,0.0001760097,0.000386217,0.00016939688,0.00035230274],"domain_scores_gemma":[0.99933726,0.00016424262,0.000106114436,0.00023015405,0.000034310386,0.00012793376],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003956018,0.00026796042,0.00043560922,0.000008516393,0.00009384997,0.000014313835,0.0001268426,0.000024734183,0.00008887268],"category_scores_gemma":[0.00002033634,0.00020623553,0.00010011559,0.000087822045,0.000067368106,0.00011533888,0.00013151391,0.00034169335,0.00001008951],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011137266,0.004181682,0.13656479,0.0113442335,0.0021721907,0.000014529216,0.0059781144,0.00016775739,0.15662898,0.2538524,0.026587952,0.40139365],"study_design_scores_gemma":[0.0015630133,0.00063357427,0.0030652778,0.003168104,0.00034674004,0.000001254486,0.00024726143,0.0008875652,0.25809684,0.7245867,0.0059073837,0.0014962297],"about_ca_topic_score_codex":0.000062611565,"about_ca_topic_score_gemma":5.2231053e-7,"teacher_disagreement_score":0.47073436,"about_ca_system_score_codex":0.000015742447,"about_ca_system_score_gemma":0.000016185444,"threshold_uncertainty_score":0.84100413},"labels":[],"label_agreement":null},{"id":"W1971217328","doi":"10.1021/ja053302f","title":"Extraordinary Cluster Formation and Intramolecular Ligand−Ligand Interactions in Cyanoactylene Mediated by Mg<sup>+</sup><sup>•</sup>:  Implications for the Atmospheric Chemistry of Titan and for Circumstellar Chemistry","year":2005,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Cyanoacetylene; Dissociation (chemistry); Ligand (biochemistry); Atmosphere of Titan; Propyne; Ion; Astrochemistry; Intramolecular force; Acetylene; Isotopologue; Computational chemistry; Physical chemistry; Photochemistry; Molecule; Stereochemistry; Interstellar medium; Methane; Organic chemistry","score_opus":0.00669430146210332,"score_gpt":0.2548331281633432,"score_spread":0.24813882670123988,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1971217328","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98474914,0.00050998596,0.010992411,0.0032522143,0.000008598795,0.00027120268,0.00012326543,0.000006629348,0.000086548935],"genre_scores_gemma":[0.99593836,0.00015842804,0.0032877836,0.00019808557,0.00028343577,0.00005181731,0.000027192284,0.000025488982,0.000029409446],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99888605,0.00001331368,0.0005165487,0.00019105354,0.00013759297,0.00025543195],"domain_scores_gemma":[0.9982612,0.0006417659,0.0006293704,0.00021066831,0.00016731651,0.00008969429],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013238256,0.0002074027,0.0003980262,0.0000028809716,0.0001529817,0.000024775612,0.00026434346,0.00004600381,0.000006015185],"category_scores_gemma":[0.000062717896,0.00014758456,0.00032112113,0.00018829762,0.0004241451,0.00016208772,0.00012542613,0.00035439132,1.5693641e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007212577,0.00014311963,0.0012368521,0.00008253468,0.00026376496,3.2547348e-8,0.0007998069,0.0016893618,0.9870582,0.000011728265,0.0032268022,0.005415628],"study_design_scores_gemma":[0.0019966941,0.00004871613,0.00027217314,0.000113215225,0.0003066084,0.000021046784,0.005119631,0.034907676,0.948427,0.0049926834,0.0034591176,0.00033543975],"about_ca_topic_score_codex":0.000009361663,"about_ca_topic_score_gemma":1.0286193e-7,"teacher_disagreement_score":0.038631245,"about_ca_system_score_codex":0.00013545799,"about_ca_system_score_gemma":0.00004198326,"threshold_uncertainty_score":0.6018324},"labels":[],"label_agreement":null},{"id":"W1971265396","doi":"10.1016/j.jms.2011.03.017","title":"The vibration–rotation–tunneling spectrum of the polar and T-shaped-N-in isomers of (NNO)2","year":2011,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":41,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Rotational–vibrational spectroscopy; Physics; Wave function; Lanczos resampling; Diatomic molecule; Eigenfunction; Excited state; Atomic physics; Coupled cluster; Symmetry (geometry); Quantum mechanics; Eigenvalues and eigenvectors; Molecule; Geometry; Mathematics","score_opus":0.007010698121907638,"score_gpt":0.23488380405973872,"score_spread":0.22787310593783108,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1971265396","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9824208,0.0005651475,0.015046274,0.00031258262,0.00008562839,0.0000951713,0.0000050072545,0.0000014551608,0.0014679238],"genre_scores_gemma":[0.9966882,0.00003942099,0.003171846,0.000018795192,0.00006216785,0.0000013850162,3.080266e-7,0.000010611909,0.000007261098],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999136,0.000037946884,0.00040702158,0.00007831233,0.00019753921,0.00014323015],"domain_scores_gemma":[0.99915236,0.00005779183,0.0005460474,0.00014553971,0.00006894838,0.000029326162],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001253924,0.000097727665,0.00020646885,0.000036247235,0.000069149304,0.000008631419,0.00019777546,0.000015975857,0.000013233005],"category_scores_gemma":[0.000018129891,0.000061160856,0.00012565263,0.00016096959,0.0001399369,0.00009511153,0.000055512544,0.00020757462,3.1289957e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047905625,0.00006996958,0.014916453,0.0000086344935,0.00010285179,0.0000011211447,0.0006190808,0.00013432243,0.9654414,0.018485162,0.000013572429,0.00015954759],"study_design_scores_gemma":[0.00031999534,0.00007138409,0.003467349,0.000042609023,0.000031594245,0.0000012012906,0.00068188563,0.00004926312,0.8468623,0.1484016,0.000015865311,0.00005495622],"about_ca_topic_score_codex":0.000032739674,"about_ca_topic_score_gemma":0.000003632837,"teacher_disagreement_score":0.12991643,"about_ca_system_score_codex":0.00002017288,"about_ca_system_score_gemma":0.000044033306,"threshold_uncertainty_score":0.24940674},"labels":[],"label_agreement":null},{"id":"W1971577325","doi":"10.1063/1.1329893","title":"Improved algorithm for corner-cutting tunneling calculations","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":156,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Quantum tunnelling; Curvature; Anharmonicity; Algorithm; Transfer (computing); Potential energy; Proton; Materials science; Geometry; Physics; Computer science; Atomic physics; Condensed matter physics; Mathematics; Quantum mechanics; Parallel computing","score_opus":0.01736588444248612,"score_gpt":0.27546140019447657,"score_spread":0.25809551575199047,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1971577325","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.17367452,0.00008757951,0.82465,0.00025207462,0.0001352045,0.00015488545,0.00002067913,0.000015039369,0.0010100094],"genre_scores_gemma":[0.9813409,0.000005617873,0.0155589795,0.000070483446,0.0029180604,0.0000069618086,0.000009292873,0.000029156268,0.00006058091],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990434,0.000015763904,0.00039720815,0.00010058243,0.00016804025,0.00027500966],"domain_scores_gemma":[0.9985403,0.00046637244,0.0004125733,0.00016441246,0.000337868,0.000078478355],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014419717,0.00016381824,0.0002880017,0.000011198751,0.000139338,0.000017953826,0.00026647226,0.000025705876,0.000009946277],"category_scores_gemma":[0.000026598009,0.0001146383,0.0002535623,0.00015777453,0.00010311003,0.00017081108,0.00007405699,0.0003225519,0.000002375888],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010720852,0.0003261335,0.00019484469,0.0000142844565,0.0004229724,7.1830925e-7,0.0005412226,0.0030579653,0.76137525,0.0034093815,0.0010664022,0.22948362],"study_design_scores_gemma":[0.001343601,0.00007452858,0.000007299379,0.000056163644,0.00028318135,0.0000072405414,0.00046974924,0.036428776,0.50426495,0.45554802,0.0012184314,0.00029809366],"about_ca_topic_score_codex":0.000005663269,"about_ca_topic_score_gemma":3.3516926e-8,"teacher_disagreement_score":0.80909103,"about_ca_system_score_codex":0.000040201496,"about_ca_system_score_gemma":0.000031771644,"threshold_uncertainty_score":0.46748143},"labels":[],"label_agreement":null},{"id":"W1971591290","doi":"10.1002/qua.20533","title":"Estimation of Hammett sigma constants of substituted benzenes through accurate density‐functional calculation of core‐electron binding energy shifts","year":2005,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":79,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Substituent; Chemistry; Hammett equation; Density functional theory; Molecule; Absolute deviation; Sigma; Computational chemistry; Physical chemistry; Reaction rate constant; Analytical Chemistry (journal); Stereochemistry; Physics; Quantum mechanics; Organic chemistry; Mathematics; Statistics; Kinetics","score_opus":0.023290662632896253,"score_gpt":0.2972504583865408,"score_spread":0.27395979575364454,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1971591290","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88611656,0.00009008959,0.11302859,0.00008860977,0.00013403014,0.00002364203,0.000051106777,0.000003996659,0.00046336008],"genre_scores_gemma":[0.9981793,0.00001621684,0.0013579091,0.0000073225538,0.0003243203,0.0000013965486,0.00008279668,0.000011032628,0.00001969188],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984458,0.000010955952,0.0007798546,0.00012277583,0.0005159406,0.00012466114],"domain_scores_gemma":[0.99736625,0.00017117956,0.0014595974,0.000089576555,0.0008767737,0.00003663784],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008327035,0.00014461263,0.00033108602,0.000053462074,0.000030751333,0.000007868333,0.00020270041,0.00004723879,0.00006049321],"category_scores_gemma":[0.000054793352,0.00014041935,0.00017592017,0.00012148436,0.00013881597,0.00034478138,0.00005071017,0.00014045092,5.130655e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023215041,0.00023787006,0.0029133174,0.000029047176,0.00056471257,0.0000015461812,0.0001195571,0.062128894,0.9132512,0.018389942,0.00009382141,0.0020379059],"study_design_scores_gemma":[0.00076080515,0.00002002599,0.00052976795,0.00016646835,0.00006409399,0.0000066662146,0.00007976399,0.0077650356,0.96353954,0.026923757,0.00003983338,0.000104234874],"about_ca_topic_score_codex":0.000031170784,"about_ca_topic_score_gemma":7.8960716e-7,"teacher_disagreement_score":0.11206274,"about_ca_system_score_codex":0.00009372416,"about_ca_system_score_gemma":0.000114556,"threshold_uncertainty_score":0.5726135},"labels":[],"label_agreement":null},{"id":"W1971797034","doi":"10.1021/jp711204v","title":"Theoretical Comparison of Ketene Dimerization in the Gas and Liquid Phase","year":2008,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Departamento Administrativo de Ciencia, Tecnología e Innovación (COLCIENCIAS)","keywords":"Ketene; Gas phase; Phase (matter); Chemistry; Materials science; Physical chemistry; Medicinal chemistry; Organic chemistry","score_opus":0.012506781004176376,"score_gpt":0.2975044997284075,"score_spread":0.2849977187242311,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1971797034","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.995274,0.00011131832,0.0016601102,0.00021655214,0.000004697763,0.000040773182,0.000004477284,0.0000017593693,0.0026862882],"genre_scores_gemma":[0.999599,0.00001413774,0.000022678447,0.000014335831,0.00033712658,0.0000016125679,0.00000214437,0.0000063413077,0.000002629029],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993238,0.000043492368,0.00025706028,0.000060247115,0.00020107481,0.00011436294],"domain_scores_gemma":[0.9991721,0.00036668815,0.00023755217,0.00012314034,0.00006710608,0.000033421766],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010086353,0.00010009997,0.00026360844,0.000005843063,0.00006518577,0.0000034340876,0.00019853776,0.000014090536,0.000018643621],"category_scores_gemma":[0.000023805092,0.00005390356,0.00007933061,0.00011112305,0.0005262826,0.00006658246,0.000048076967,0.00030033127,4.7252468e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00038109618,0.0011869702,0.00033122412,0.000023521694,0.00005718558,0.0000015663027,0.003952395,0.001674682,0.9794811,0.01209996,0.00006175125,0.00074854214],"study_design_scores_gemma":[0.0009083872,0.00022244877,0.00006654473,0.00003804723,0.000066580054,0.000008394047,0.0011332833,0.001486068,0.92935085,0.06659163,0.000041371215,0.000086394284],"about_ca_topic_score_codex":0.0000016743096,"about_ca_topic_score_gemma":1.9536827e-8,"teacher_disagreement_score":0.05449167,"about_ca_system_score_codex":0.000007648852,"about_ca_system_score_gemma":0.000015956604,"threshold_uncertainty_score":0.21981233},"labels":[],"label_agreement":null},{"id":"W1972386490","doi":"10.1007/s00723-008-0080-1","title":"First-Principles Calculation of Electric Field Gradients in Metals, Semiconductors, and Insulators","year":2008,"lang":"en","type":"article","venue":"Applied Magnetic Resonance","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Electric field; Solid-state physics; Projector; Semiconductor; Formalism (music); Density functional theory; Field (mathematics); Condensed matter physics; Physics; Engineering physics; Quantum mechanics; Mathematics; Optics; Pure mathematics","score_opus":0.012051445004401067,"score_gpt":0.2175982931894108,"score_spread":0.20554684818500973,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1972386490","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9928213,0.0019581534,0.00019083233,0.000019619902,0.000018015286,0.00016828917,0.0000030866256,0.0000097524735,0.00481097],"genre_scores_gemma":[0.9989339,0.00013944902,0.0007225047,0.000016486241,0.000035844576,0.000040973802,0.0000036197437,0.000010817402,0.00009639175],"study_design_codex":"observational","study_design_gemma":"observational","domain_scores_codex":[0.9992307,0.000006221933,0.00023321301,0.00022855357,0.00011232533,0.00018901967],"domain_scores_gemma":[0.99960506,0.00010136006,0.00008273326,0.00015603128,0.000021521962,0.000033298184],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000027329776,0.00012727536,0.00022525973,0.00004247928,0.000056743644,0.000002715736,0.00008162327,0.00002856378,0.000014749009],"category_scores_gemma":[0.000009677107,0.0001256526,0.000029385486,0.00024947216,0.000055560577,0.000045714198,0.00006380533,0.0001073413,0.000002254673],"study_design_candidate":"observational","study_design_consensus":"observational","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014700135,0.00058250094,0.6283954,0.00013981498,0.000065808534,0.0000054797483,0.002765755,0.0040548556,0.13952468,0.18337618,0.0005513097,0.04039126],"study_design_scores_gemma":[0.0025241734,0.00017482821,0.52350134,0.000078251825,0.000044373774,0.0000021174578,0.00015453977,0.0023312226,0.3393339,0.121895626,0.009215633,0.0007440348],"about_ca_topic_score_codex":0.00011344295,"about_ca_topic_score_gemma":0.0000034635725,"teacher_disagreement_score":0.19980921,"about_ca_system_score_codex":0.000014432148,"about_ca_system_score_gemma":0.000011487723,"threshold_uncertainty_score":0.51239645},"labels":[],"label_agreement":null},{"id":"W1972442458","doi":"10.1063/1.2736697","title":"Computing Fukui functions without differentiating with respect to electron number. I. Fundamentals","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":63,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Vlaamse regering; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Fukui function; Observable; Reactivity (psychology); Atom (system on chip); Computational chemistry; Function (biology); Electron; Derivative (finance); Density functional theory; Statistical physics; Chemistry; Electron localization function; Physics; Quantum mechanics; Mathematics; Computer science; Electrophile","score_opus":0.01164715738863399,"score_gpt":0.285020185902159,"score_spread":0.273373028513525,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1972442458","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8432318,0.000014821564,0.15208331,0.00015259707,0.00005958519,0.000095806885,0.0000039223455,0.000015886373,0.0043422584],"genre_scores_gemma":[0.9960344,6.2699115e-7,0.0020532126,0.00012334193,0.0016714906,0.0000010952064,0.0000040283453,0.000034095618,0.00007771755],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985814,0.000027322309,0.00042563453,0.00014086957,0.00039268553,0.00043209002],"domain_scores_gemma":[0.99864113,0.00036365015,0.00044200933,0.00020209084,0.0002056465,0.00014548576],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024742764,0.00022390384,0.0003595235,0.000017377904,0.0001766354,0.0000288772,0.0002833496,0.00002118538,0.000021389145],"category_scores_gemma":[0.000013543571,0.00014413895,0.00013670484,0.00030720283,0.00011213077,0.00013643576,0.00012626714,0.00056600966,0.000019289757],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007593041,0.000396343,0.014173627,0.000016079419,0.00052046165,0.0000016136595,0.001209846,0.0012948171,0.9706724,0.002985071,0.0012883943,0.006682044],"study_design_scores_gemma":[0.0008414344,0.00017289493,0.0003823722,0.00010057698,0.00019392645,0.000011067438,0.00073320454,0.000034576384,0.9553089,0.04160041,0.00032681102,0.0002938196],"about_ca_topic_score_codex":0.000008825072,"about_ca_topic_score_gemma":4.610665e-7,"teacher_disagreement_score":0.15280257,"about_ca_system_score_codex":0.00010578366,"about_ca_system_score_gemma":0.00003111376,"threshold_uncertainty_score":0.58778155},"labels":[],"label_agreement":null},{"id":"W1972458893","doi":"10.1063/1.2194535","title":"The generalized molecular fractionation with conjugate caps/molecular mechanics method for direct calculation of protein energy","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":127,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"Nanjing University","keywords":"Molecular mechanics; Molecular dynamics; Scaling; Ab initio; Quantum; Conjugate; Energy (signal processing); Linear scale; Chemistry; Physics; Statistical physics; Computational chemistry; Molecular physics; Quantum mechanics; Mathematics; Geometry","score_opus":0.005509479930466845,"score_gpt":0.24829039031457423,"score_spread":0.24278091038410737,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1972458893","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.10606294,0.00016370384,0.8927395,0.00024042766,0.000029804687,0.00018916157,0.0000116759065,0.000006287816,0.00055655104],"genre_scores_gemma":[0.98643017,0.000003232188,0.01308693,0.000032956796,0.00034218215,0.000026041049,0.000018094988,0.000028810406,0.00003156978],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998888,0.00007877824,0.000396794,0.00010552624,0.0003495523,0.00018135364],"domain_scores_gemma":[0.99817073,0.00031957668,0.00074447953,0.00018610402,0.0005464923,0.00003261645],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021652655,0.00016779751,0.0002951655,0.000011604319,0.000103670325,0.000014993459,0.00020539423,0.00003124252,0.0000014314],"category_scores_gemma":[0.000018270157,0.00009651864,0.0001970388,0.00015390567,0.000079871665,0.00010536343,0.000036905225,0.00016956242,1.9411843e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016734788,0.00007235613,0.0000023765183,0.000007666292,0.00017872198,2.4246367e-7,0.000022955277,0.020015828,0.8317541,0.14588578,0.00008525174,0.0018073589],"study_design_scores_gemma":[0.00044716024,0.000030764815,4.7241542e-7,0.00001507487,0.00010561818,7.6217464e-7,0.000013072055,0.0026859445,0.60169363,0.39460814,0.00032641695,0.000072943076],"about_ca_topic_score_codex":0.00004559924,"about_ca_topic_score_gemma":3.7307314e-7,"teacher_disagreement_score":0.8803672,"about_ca_system_score_codex":0.00004506573,"about_ca_system_score_gemma":0.000045328943,"threshold_uncertainty_score":0.39359158},"labels":[],"label_agreement":null},{"id":"W1972462018","doi":"10.1142/s021797920100838x","title":"RELAXATION OF EXCITONS IN IONIC HALIDES: MOLECULAR DYNAMICS STUDY","year":2001,"lang":"en","type":"article","venue":"International Journal of Modern Physics B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Relaxation (psychology); Picosecond; Exciton; Excited state; Oscillation (cell signaling); Materials science; Femtosecond; Molecular physics; Molecular dynamics; Ionic bonding; Atomic physics; Electron; Chemical physics; Ion; Condensed matter physics; Physics; Chemistry; Computational chemistry; Optics; Quantum mechanics","score_opus":0.01113222472708438,"score_gpt":0.2909978921248972,"score_spread":0.2798656673978128,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1972462018","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8130792,0.000039279334,0.18412882,0.00011035913,0.00014797543,0.00007460938,0.000012008315,0.0000036386882,0.0024041233],"genre_scores_gemma":[0.9991623,0.0000074117497,0.00045501947,0.000013919634,0.00028651208,0.00000454972,0.0000110085675,0.000016629647,0.000042652387],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987404,0.0000306817,0.00050593115,0.00012233114,0.00047667927,0.00012398837],"domain_scores_gemma":[0.9986932,0.00007329224,0.0005808484,0.00012591132,0.000491744,0.00003498605],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009667846,0.00012578383,0.0002529097,0.000081016406,0.000018780007,0.000016035108,0.00034187187,0.000018156308,0.000011928674],"category_scores_gemma":[0.0000149803345,0.0001232591,0.00014643694,0.0001383386,0.00004336215,0.00028201914,0.00008552428,0.00022731716,0.0000022950755],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032175964,0.0057407147,0.4218311,0.000012519277,0.0017034077,0.00010910467,0.0045623714,0.30855754,0.04292759,0.08366648,0.000048133075,0.13051926],"study_design_scores_gemma":[0.0017366688,0.00010929912,0.003557873,0.00009071371,0.000044524284,0.000004474859,0.0008139965,0.010124454,0.008158333,0.9751733,0.00001873292,0.00016761347],"about_ca_topic_score_codex":0.000043413376,"about_ca_topic_score_gemma":0.0000070501387,"teacher_disagreement_score":0.89150685,"about_ca_system_score_codex":0.00018048266,"about_ca_system_score_gemma":0.000068619476,"threshold_uncertainty_score":0.502636},"labels":[],"label_agreement":null},{"id":"W1972528256","doi":"10.1002/qua.1520","title":"A fresh look at the computation of spherically averaged electron momentum densities for wave functions built from Gaussian‐type functions","year":2001,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Bessel function; Physics; Wave function; Computation; Electron; Gaussian; Momentum (technical analysis); Fourier transform; Scattering; Basis function; Electron scattering; Quantum mechanics; Perturbation theory (quantum mechanics); Quantum electrodynamics; Mathematics","score_opus":0.01702188886748386,"score_gpt":0.27474574932218937,"score_spread":0.2577238604547055,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1972528256","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8587347,0.00016634923,0.13804148,0.00086982234,0.00042530865,0.0000691505,0.00012767961,0.000008466925,0.001557003],"genre_scores_gemma":[0.9967568,0.000015811636,0.00044810626,0.00004806977,0.0010491721,0.00000908611,0.00014443035,0.000016614194,0.001511889],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989104,0.000014356923,0.0004401178,0.00013908399,0.00033955928,0.00015648289],"domain_scores_gemma":[0.9982585,0.00026432463,0.0005393949,0.00010863069,0.00077747594,0.00005169041],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006294229,0.00014266549,0.00021467329,0.000018723826,0.00012237801,0.000027050964,0.000193516,0.000033124335,0.0003773951],"category_scores_gemma":[0.000038103342,0.00011367096,0.00021444593,0.000084370506,0.00010943797,0.000120692006,0.000074089985,0.00022062103,0.0000073340543],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009828553,0.00043326258,0.0031338758,0.000017026003,0.0018220856,0.000008199552,0.00029725654,0.012627292,0.9520177,0.00047373772,0.026493208,0.0016934675],"study_design_scores_gemma":[0.0035259754,0.0002561019,0.0015092883,0.00022597147,0.0004125869,0.00006264468,0.0037116904,0.0070811915,0.7495793,0.21315211,0.019971848,0.00051125104],"about_ca_topic_score_codex":0.000042328404,"about_ca_topic_score_gemma":0.000002886268,"teacher_disagreement_score":0.21267837,"about_ca_system_score_codex":0.00016037792,"about_ca_system_score_gemma":0.00008032458,"threshold_uncertainty_score":0.4635367},"labels":[],"label_agreement":null},{"id":"W1972681940","doi":"10.1002/qua.21855","title":"Ground and low‐lying excited <i>C</i><sub>2<i>v</i></sub> states of FeO<sub>2</sub>—A challenge to computational methods","year":2008,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Basis set; Adiabatic process; Atomic physics; Chemistry; Extrapolation; Excited state; Excitation; Order (exchange); Singlet state; State (computer science); Multireference configuration interaction; Ground state; Physics; Configuration interaction; Computational chemistry; Quantum mechanics; Mathematics; Density functional theory","score_opus":0.0191119288017628,"score_gpt":0.3054385014160468,"score_spread":0.28632657261428396,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1972681940","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9178532,0.00031096675,0.08080317,0.0003827497,0.00018921452,0.000059858856,0.000075559416,0.000011959181,0.000313364],"genre_scores_gemma":[0.99535125,0.00018209193,0.0036669925,0.00008600391,0.0006253264,0.000007310523,0.00004402174,0.000031108742,0.000005903576],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9981462,0.00003505326,0.00073036226,0.00025747012,0.0005890175,0.00024193591],"domain_scores_gemma":[0.9976813,0.00045450302,0.00067106297,0.00012116866,0.0008943069,0.00017763741],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001867719,0.00025640032,0.0004369748,0.00007773002,0.00009799338,0.00002942911,0.0003452599,0.000051655636,0.00001439994],"category_scores_gemma":[0.00006091412,0.00025728726,0.00019550788,0.00013471681,0.0001959971,0.00026329313,0.00019530703,0.00035463998,0.0000033787867],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012832183,0.00028799675,0.0007572845,0.00004974094,0.00052274816,0.000023918708,0.0006062365,0.0074479254,0.98178494,0.0005720504,0.0003232526,0.0074955667],"study_design_scores_gemma":[0.0009257906,0.00004753374,0.00062169245,0.00017805175,0.000035848545,0.000060884486,0.0003771539,0.0012411685,0.93139017,0.064733036,0.00013796572,0.00025068622],"about_ca_topic_score_codex":0.00000600444,"about_ca_topic_score_gemma":1.3056567e-7,"teacher_disagreement_score":0.077498086,"about_ca_system_score_codex":0.00008989898,"about_ca_system_score_gemma":0.00009301997,"threshold_uncertainty_score":0.99998796},"labels":[],"label_agreement":null},{"id":"W1972741421","doi":"10.1295/polymj.36.600","title":"Electron Binding Energies of Si 2p and S 2p for Si- and S-containing Substances by DFT Calculations Using the Model Molecules","year":2004,"lang":"en","type":"article","venue":"Polymer Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Molecule; Chemistry; Binding energy; Ionization energy; Polymer; Ionization; Electron affinity (data page); Computational chemistry; Physical chemistry; Atomic physics; Organic chemistry; Physics","score_opus":0.01526285750825948,"score_gpt":0.27806982634801153,"score_spread":0.2628069688397521,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1972741421","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8441214,0.003845768,0.15170354,0.00014252645,0.000014867962,0.000044379023,0.000021719088,0.0000035727699,0.000102238075],"genre_scores_gemma":[0.99751985,0.000036946687,0.002286458,0.00001881502,0.00010059647,0.0000048838315,0.0000031826887,0.00001273778,0.000016525746],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99944204,0.000008042027,0.00016728832,0.00010039822,0.00008306093,0.000199154],"domain_scores_gemma":[0.9996545,0.00007196081,0.00014667634,0.000047766112,0.00004064354,0.00003849989],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000045826913,0.000104801366,0.00014668917,0.000022667851,0.00037609556,0.00003654091,0.000055124558,0.000013892391,9.643107e-7],"category_scores_gemma":[0.000004041819,0.00007808113,0.000050097336,0.000052428757,0.000103345905,0.00015473709,0.000028432218,0.00011624084,3.129777e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000023153762,0.000026822428,0.0019023562,0.0000071658815,0.00014204111,1.4427033e-7,0.0010703013,0.02551839,0.9341118,0.035703417,0.000012360937,0.001482088],"study_design_scores_gemma":[0.0007102417,0.000035414145,0.000026165155,0.000050685812,0.000091783004,0.0000037642278,0.0015396465,0.010744119,0.8714587,0.11516798,0.000013249996,0.00015826448],"about_ca_topic_score_codex":0.000029734781,"about_ca_topic_score_gemma":0.000002039092,"teacher_disagreement_score":0.15339845,"about_ca_system_score_codex":0.000020465237,"about_ca_system_score_gemma":0.000031053896,"threshold_uncertainty_score":0.31840563},"labels":[],"label_agreement":null},{"id":"W1972890699","doi":"","title":"FUNDAMENTAL AND TORSIONAL COMBINATION BANDS OF N$_{2}$O-C$_2$H$_2$ AND N$_{2}$O-C$_2$D$_2$ IN THE N$_{2}$O $\\nu_{1}$ REGION","year":2009,"lang":"en","type":"article","venue":"The Knowledge Bank (The Ohio State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Research council; Library science; Physics; Political science; Computer science; Philosophy","score_opus":0.010490867386181331,"score_gpt":0.21817116776306514,"score_spread":0.20768030037688381,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1972890699","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9416344,0.00032276232,0.00065473025,0.0017584272,0.00008538525,0.00047777346,0.000029599692,0.000026684193,0.05501024],"genre_scores_gemma":[0.9975704,0.000095154755,0.000035209912,0.00007021207,0.000088275156,0.0000025589559,0.000021753389,0.000013423437,0.002103008],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987452,0.00017880964,0.00022888841,0.00031935598,0.00020196325,0.00032576104],"domain_scores_gemma":[0.99891067,0.00039962144,0.00018495572,0.00033267617,0.00011150398,0.000060604714],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002197948,0.00026344616,0.00029261012,0.00011423098,0.00048230655,0.000037669146,0.00044645852,0.000041552998,0.000022382754],"category_scores_gemma":[0.000009751063,0.00017218558,0.00009666573,0.0005357258,0.0005158116,0.00027335912,0.00024481086,0.00033477688,0.000009565936],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00097569334,0.00260801,0.02592405,0.00013159814,0.00056017406,0.000033337517,0.04438685,0.00031177944,0.010902148,0.7990092,0.0062492574,0.10890793],"study_design_scores_gemma":[0.012769925,0.0012992691,0.106603436,0.00045345636,0.0006802832,0.000024159803,0.02956838,0.0017290629,0.0136093125,0.7398281,0.09153705,0.0018975578],"about_ca_topic_score_codex":0.000049988383,"about_ca_topic_score_gemma":0.000021795882,"teacher_disagreement_score":0.10701037,"about_ca_system_score_codex":0.00008593672,"about_ca_system_score_gemma":0.00003897036,"threshold_uncertainty_score":0.70215243},"labels":[],"label_agreement":null},{"id":"W1973163768","doi":"10.1039/b712608e","title":"The mechanism of the Baeyer–Villiger rearrangement: quantum chemistry and TST study supported by experimental kinetic data","year":2007,"lang":"en","type":"article","venue":"Organic & Biomolecular Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":116,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Thompson Rivers University","funders":"Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México; Universidad Nacional Autónoma de México","keywords":"Chemistry; Dichloromethane; Catalysis; Cyclohexanone; Trifluoroacetic acid; Reaction mechanism; Kinetic energy; Computational chemistry; Transition state theory; Ionic bonding; Reaction rate; Physical chemistry; Quantum chemistry; Transition state; Thermodynamics; Reaction rate constant; Organic chemistry; Kinetics; Solvent; Ion","score_opus":0.00753099362384702,"score_gpt":0.25080251329808995,"score_spread":0.24327151967424293,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1973163768","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9796624,0.0008833948,0.014976949,0.0001384943,0.00007107821,0.0003797345,0.00014387692,0.000032456304,0.003711573],"genre_scores_gemma":[0.99935985,0.000006722831,0.00003764239,0.000018877798,0.000094147355,0.0000116214715,0.00010284535,0.00004029424,0.00032799123],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99847335,0.000015745587,0.00033951981,0.000481453,0.00033145124,0.00035847235],"domain_scores_gemma":[0.9984275,0.000049051432,0.00020409029,0.0011769405,0.000055803644,0.000086598266],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017767427,0.0002631618,0.00021849337,0.0000031904785,0.00024844415,0.00003292482,0.0007792418,0.000050084273,0.00019347233],"category_scores_gemma":[0.00001966769,0.00018563759,0.00006579693,0.00019197138,0.0002582108,0.000047684265,0.0009911441,0.00020022356,0.000003036441],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012459555,0.00032068507,0.00039608777,0.00002092364,0.00016925004,0.0000022790107,0.00013068627,4.564517e-8,0.9982269,0.00005397765,0.0005028821,0.00016383668],"study_design_scores_gemma":[0.0005491071,0.000014670158,0.000059042442,0.00001532715,0.00007257459,0.0000018952563,0.0031521614,0.000014637344,0.994063,0.0009886316,0.0008662683,0.00020265109],"about_ca_topic_score_codex":0.000029198327,"about_ca_topic_score_gemma":4.888248e-7,"teacher_disagreement_score":0.019697415,"about_ca_system_score_codex":0.000034233974,"about_ca_system_score_gemma":0.000030573377,"threshold_uncertainty_score":0.75700814},"labels":[],"label_agreement":null},{"id":"W1973361928","doi":"10.1021/ct900248a","title":"Characterization of the Chemical Behavior of the Low Excited States through a Local Chemical Potential","year":2009,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Excited state; Density functional theory; Relaxation (psychology); Reactivity (psychology); Computational chemistry; Sign (mathematics); Nucleophile; Locality; Chemical physics; Electrophile; Characterization (materials science); Chemistry; Statistical physics; Computer science; Materials science; Quantum mechanics; Physics; Mathematics; Nanotechnology; Organic chemistry","score_opus":0.004814781398466513,"score_gpt":0.23945830247067493,"score_spread":0.23464352107220843,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1973361928","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93577564,0.00002433238,0.063772984,0.00016726169,0.00006877212,0.00010301722,0.000014914847,0.000003919422,0.000069159636],"genre_scores_gemma":[0.9994703,0.0000030427695,0.00024143004,0.000067573135,0.0001888407,0.000001994028,0.00001381405,0.000008208458,0.000004823363],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989138,0.0000673538,0.00050763285,0.00011527283,0.00026757532,0.00012833315],"domain_scores_gemma":[0.99886554,0.00012535094,0.00064168754,0.00010688911,0.0002219447,0.000038607337],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000113378155,0.00013849555,0.00029680686,0.000013595728,0.000040477902,0.000010236686,0.00020609886,0.00005327523,0.00000896583],"category_scores_gemma":[0.000023089477,0.000084922984,0.00021163875,0.00016729183,0.0003478061,0.00015048111,0.00008220019,0.0002718404,1.8204355e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019208502,0.00027589942,0.00015428654,0.000015749622,0.00004566398,2.610441e-7,0.00030929357,0.00028495555,0.98541576,0.004823678,0.000010438459,0.008471928],"study_design_scores_gemma":[0.00046128695,0.000023567924,0.0005059724,0.000075056625,0.00008039684,0.0000049829464,0.00009878789,0.00026323638,0.7640782,0.23433648,0.000003558689,0.00006845981],"about_ca_topic_score_codex":7.2424535e-7,"about_ca_topic_score_gemma":3.4694914e-9,"teacher_disagreement_score":0.22951281,"about_ca_system_score_codex":0.000022557122,"about_ca_system_score_gemma":0.0000267389,"threshold_uncertainty_score":0.34630588},"labels":[],"label_agreement":null},{"id":"W1973650331","doi":"10.1016/s0039-6028(02)02633-x","title":"Photodissociation of CH3I/Cu–X (X=I, Cl) at λ=308 nm: control of photodissociation dynamics by surface environment","year":2003,"lang":"en","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Northern British Columbia","funders":"","keywords":"Photodissociation; Chemistry; Photochemistry; Atomic physics; Analytical Chemistry (journal); Physics; Environmental chemistry","score_opus":0.004072008456486115,"score_gpt":0.217084216975775,"score_spread":0.2130122085192889,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1973650331","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98426193,0.00011328503,0.007864467,0.0000533265,0.000083483625,0.00027998816,0.00033432187,0.000012753644,0.0069964225],"genre_scores_gemma":[0.99828357,0.000012770835,0.0010556396,0.000011621333,0.000008742417,0.000005332162,0.000029301773,0.000013132871,0.00057987304],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99823624,0.000042378302,0.0003620749,0.00037029161,0.00060910167,0.00037991238],"domain_scores_gemma":[0.9988234,0.00014208244,0.00054247485,0.0002746851,0.00013683621,0.000080493446],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003953979,0.00018209983,0.00033442013,0.000017837481,0.00023005414,0.00001179218,0.00024635493,0.000038076723,0.00009734997],"category_scores_gemma":[0.00004613187,0.00018494924,0.00009682102,0.00035298645,0.0005415678,0.00024050026,0.000078849625,0.00010563586,0.0000118052],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011982372,0.00017911589,0.077238835,0.000009220254,0.000035719586,4.01525e-8,0.0003309489,0.011210245,0.90661544,0.004077731,0.00011328679,0.00017742575],"study_design_scores_gemma":[0.0007323508,0.00004191974,0.0016494165,0.0000140499515,0.000032293996,4.8652694e-8,0.00057199656,0.0036179565,0.9817184,0.011186353,0.0001973703,0.00023780219],"about_ca_topic_score_codex":0.00008056001,"about_ca_topic_score_gemma":0.0000030642166,"teacher_disagreement_score":0.07558942,"about_ca_system_score_codex":0.00042875978,"about_ca_system_score_gemma":0.00007103405,"threshold_uncertainty_score":0.7542011},"labels":[],"label_agreement":null},{"id":"W1973861392","doi":"10.1007/s00214-014-1467-8","title":"Unitary group approach to the many-electron correlation problem: spin-dependent operators","year":2014,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Unitary state; Unitary group; Creation and annihilation operators; Second quantization; Annihilation; Spin (aerodynamics); Formalism (music); Special unitary group; Physics; Basis (linear algebra); Group (periodic table); Quantum mechanics; Theoretical physics; Mathematics; Algebra over a field; Pure mathematics; Quantum; Geometry","score_opus":0.004000390653345198,"score_gpt":0.2213896480479259,"score_spread":0.2173892573945807,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1973861392","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.44728842,0.000027554906,0.1459439,0.00053074746,0.00007921736,0.00048029967,0.000045292654,0.00010026604,0.4055043],"genre_scores_gemma":[0.99779195,9.460811e-7,0.0007067746,0.00019365642,0.0007320093,0.00010723038,0.00010787616,0.000036099107,0.00032348567],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.998531,0.000037563474,0.00025236845,0.00041706546,0.00031319336,0.00044883334],"domain_scores_gemma":[0.99915934,0.00010742946,0.00006976058,0.00044815478,0.000083532024,0.00013177631],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022019581,0.00027276418,0.00023968567,0.000009567121,0.00022689224,0.00005586868,0.00044940156,0.00006345698,0.00019996853],"category_scores_gemma":[0.000029021245,0.00019718173,0.00007913958,0.00017646326,0.00026941774,0.00010472501,0.00023732966,0.00043505154,0.0001282591],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000059633567,0.00025206534,0.00097063294,0.000038662307,0.00007797103,2.0343899e-7,0.00016981535,0.002128306,0.032519955,0.96144176,0.00080193917,0.0015390777],"study_design_scores_gemma":[0.00071063434,0.00005443462,0.00023165389,0.00004325331,0.00009895442,0.0000023018038,0.0002983173,0.0033599334,0.15970753,0.83230793,0.0025045672,0.0006804636],"about_ca_topic_score_codex":0.000010101956,"about_ca_topic_score_gemma":1.0154422e-7,"teacher_disagreement_score":0.5505035,"about_ca_system_score_codex":0.000063586165,"about_ca_system_score_gemma":0.000015628677,"threshold_uncertainty_score":0.8040837},"labels":[],"label_agreement":null},{"id":"W1973956158","doi":"10.1016/j.elspec.2005.09.007","title":"Density functional theory calculation of 2p core-electron binding energies of Si, P, S, Cl, and Ar in gas-phase molecules","year":2005,"lang":"en","type":"article","venue":"Journal of Electron Spectroscopy and Related Phenomena","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Chemistry; Density functional theory; Atomic physics; Scalar (mathematics); Atom (system on chip); Core electron; Basis set; Molecule; Gas phase; Electron; Ionization; Computational chemistry; Physics; Ion; Physical chemistry; Quantum mechanics; Mathematics","score_opus":0.006648024653899638,"score_gpt":0.261989635553926,"score_spread":0.2553416109000264,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1973956158","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9936694,0.0024488927,0.0025220388,0.00007330133,0.000035555542,0.00008041995,0.000005438176,0.0000049479513,0.0011600361],"genre_scores_gemma":[0.9986181,0.00036608777,0.0007796717,0.000008134419,0.0001538254,0.0000015676166,0.000009888212,0.000015205192,0.000047509937],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987297,0.00004889039,0.00058758253,0.00016729793,0.00018913145,0.00027738145],"domain_scores_gemma":[0.9990011,0.00012782877,0.0006226039,0.0000811348,0.00010419397,0.000063158186],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022236537,0.0001837174,0.0004515642,0.00016299175,0.00007542577,0.000008843705,0.00006477145,0.00005479404,0.000019874284],"category_scores_gemma":[0.0000120208315,0.0001572642,0.000093385715,0.00022107453,0.00016406746,0.0002083897,0.00003404725,0.00042295235,3.987697e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00062795356,0.00030110776,0.002227725,0.000018761051,0.00027076088,0.0000012099151,0.0004198096,0.0037725011,0.92490447,0.06650812,0.000023203322,0.0009243654],"study_design_scores_gemma":[0.0020553693,0.00057817425,0.00082225516,0.00007291298,0.00011047952,0.000009446483,0.00019605018,0.00048295938,0.8558597,0.1396271,0.000029200408,0.00015633261],"about_ca_topic_score_codex":0.0000062434515,"about_ca_topic_score_gemma":0.0000016537124,"teacher_disagreement_score":0.07311898,"about_ca_system_score_codex":0.00009309904,"about_ca_system_score_gemma":0.000055168155,"threshold_uncertainty_score":0.64130485},"labels":[],"label_agreement":null},{"id":"W1974141051","doi":"10.1063/1.2423019","title":"Geometric constraints in semiclassical initial value representation calculations in Cartesian coordinates: Excited states","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Semiclassical physics; Excited state; Representation (politics); Cartesian coordinate system; Physics; Basis (linear algebra); Quantum mechanics; Mathematics; Atomic physics; Geometry; Quantum","score_opus":0.018575622549327594,"score_gpt":0.3154002129528569,"score_spread":0.2968245904035293,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1974141051","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9469298,0.000044262608,0.05040999,0.00022763883,0.000073023766,0.00013077003,0.000013506349,0.000007868071,0.0021631161],"genre_scores_gemma":[0.9990618,0.000004532095,0.0003467902,0.00005170037,0.00048674148,0.0000024625747,0.000019722498,0.000018216544,0.000008037038],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984154,0.00006351827,0.0006978702,0.00013905666,0.00032752941,0.00035659855],"domain_scores_gemma":[0.99809283,0.0011193092,0.00035925762,0.00015773269,0.00017652406,0.00009432608],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003672711,0.00017886853,0.00037526086,0.00012139771,0.000041812156,0.000015107157,0.00023864042,0.000046802328,0.000017399738],"category_scores_gemma":[0.00008557044,0.00014075766,0.00012731527,0.0011657177,0.00033796803,0.00023838264,0.0000753461,0.0006738958,0.0000036036479],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010047137,0.003158597,0.113181174,0.000071289,0.0005544696,0.0000757516,0.0070850486,0.084081836,0.6786349,0.034867942,0.0015844477,0.07569986],"study_design_scores_gemma":[0.0029912936,0.00006540776,0.0058017788,0.00015205929,0.000092495364,0.000009703378,0.0024798422,0.00280579,0.5005622,0.48458698,0.000061458944,0.0003909892],"about_ca_topic_score_codex":0.00006123036,"about_ca_topic_score_gemma":0.0000014385073,"teacher_disagreement_score":0.44971904,"about_ca_system_score_codex":0.00014729096,"about_ca_system_score_gemma":0.000049511138,"threshold_uncertainty_score":0.5739931},"labels":[],"label_agreement":null},{"id":"W1974167135","doi":"10.1103/physrevb.70.125430","title":"Electronic structures of tungsten surfaces and total-energy distributions of the field-emission current","year":2004,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Field electron emission; Tungsten; Atomic physics; Field (mathematics); Plane wave; Physics; Electron; Ab initio; Current (fluid); Electronic structure; Symmetry (geometry); Condensed matter physics; Materials science; Quantum mechanics","score_opus":0.00587452889802261,"score_gpt":0.2934507225832608,"score_spread":0.28757619368523823,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1974167135","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9526095,0.04105113,0.0036645317,0.0010538772,0.000063510895,0.0002525812,0.00008951302,0.000012133175,0.001203245],"genre_scores_gemma":[0.99862576,0.0012366666,0.00002207054,0.000020869917,0.0000638107,0.0000102767235,0.0000088498755,0.000004940306,0.0000067790133],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994351,0.00001640444,0.00016396875,0.00012631992,0.000117386575,0.00014076616],"domain_scores_gemma":[0.9995101,0.00009406658,0.00013727359,0.00017669864,0.000050403807,0.000031445266],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000017291855,0.00010648116,0.00028540866,0.000003537259,0.000048704514,0.00000231511,0.00010723424,0.0000071628942,0.000007118556],"category_scores_gemma":[0.00002618579,0.00006473899,0.00014172393,0.00012962091,0.00008680699,0.000041012176,0.000121002515,0.00011867734,3.4353252e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000070888127,0.00031000774,0.00085341424,0.00071978476,0.00010087423,3.139813e-8,0.00006249145,0.0002040505,0.068144664,0.8839,0.00046347137,0.045234144],"study_design_scores_gemma":[0.00014254019,0.0000315082,0.0007147803,0.0006465091,0.00008236199,9.5105925e-8,0.000007727535,0.000012456889,0.2269087,0.76987624,0.0014868355,0.000090222646],"about_ca_topic_score_codex":0.00003647465,"about_ca_topic_score_gemma":3.8500582e-7,"teacher_disagreement_score":0.15876403,"about_ca_system_score_codex":0.000014804913,"about_ca_system_score_gemma":0.000030476285,"threshold_uncertainty_score":0.26399794},"labels":[],"label_agreement":null},{"id":"W1974297266","doi":"10.1006/jmsp.2001.8483","title":"Spectroscopic Investigation of the Electronic Structure of YN: The X1Σ+ Ground State and the New B1, C1 and D1 Excited Electronic States","year":2002,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Excited state; Ground state; Atomic physics; Asymptote; Excitation; Electronic structure; Materials science; Spectral line; Ab initio; Excited electronic state; Yttrium; Physics; Condensed matter physics","score_opus":0.0030783791534894733,"score_gpt":0.20840619183194756,"score_spread":0.2053278126784581,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1974297266","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9864061,0.006472522,0.004464132,0.0022394808,0.00004690701,0.00023050343,0.000007419628,0.000003031825,0.00012993596],"genre_scores_gemma":[0.9986469,0.0007008984,0.00027403183,0.0001450244,0.00012867684,0.0000017577812,0.0000013912047,0.000022323753,0.000078997306],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985229,0.00012601363,0.0004705309,0.0001629807,0.00034390387,0.00037371108],"domain_scores_gemma":[0.9986105,0.00014142889,0.00080754847,0.00027814426,0.00010058276,0.00006181392],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013511267,0.0002261006,0.00041332224,0.00003915604,0.00013391567,0.00003459348,0.0003138834,0.000027881255,0.0000399544],"category_scores_gemma":[0.000017429873,0.00011732659,0.00015280047,0.00029490588,0.0006412381,0.00012987008,0.00009480269,0.00063339574,3.5929764e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000099531804,0.000030509915,0.002545358,0.000023016191,0.00047600482,6.5432505e-7,0.0012657841,0.0004242393,0.9470525,0.047452677,0.00026623352,0.00036350286],"study_design_scores_gemma":[0.0010833913,0.00015879041,0.0009828567,0.000032261705,0.00012110996,0.000005482058,0.0001365403,0.00012765436,0.51101106,0.48614824,0.000112261565,0.00008034727],"about_ca_topic_score_codex":0.000041399122,"about_ca_topic_score_gemma":0.0000083722225,"teacher_disagreement_score":0.43869555,"about_ca_system_score_codex":0.00007166124,"about_ca_system_score_gemma":0.00009471438,"threshold_uncertainty_score":0.47844398},"labels":[],"label_agreement":null},{"id":"W1974340919","doi":"10.1007/s10910-007-9261-7","title":"Constraints for hierarchies of many electron distribution functions","year":2008,"lang":"en","type":"article","venue":"Journal of Mathematical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Constraint (computer-aided design); Mathematics; Inequality; Distribution (mathematics); Electron; Applied mathematics; Distribution function; Algebra over a field; Pure mathematics; Combinatorics; Mathematical analysis; Physics; Geometry; Quantum mechanics","score_opus":0.012098379459026589,"score_gpt":0.2554052510802851,"score_spread":0.24330687162125852,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1974340919","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7029607,0.000045752942,0.29042935,0.00008815538,0.000023500668,0.000068889465,0.000105853076,0.0000063731377,0.006271379],"genre_scores_gemma":[0.9965305,0.0000035584173,0.0028683464,0.0000029472044,0.0002676729,0.0000068170016,0.000018640427,0.000008779829,0.0002927903],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99918616,0.0000047847107,0.00041749128,0.00007344752,0.00016063366,0.00015748988],"domain_scores_gemma":[0.9990727,0.00023213238,0.00032774796,0.000093413124,0.00020852676,0.00006550916],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006727409,0.00010327554,0.00030480503,0.0000083524155,0.000070343274,0.00000366889,0.000101559344,0.000028039092,0.00012775544],"category_scores_gemma":[0.00007593831,0.00008511798,0.0002188224,0.000058095837,0.000278277,0.0000642252,0.000023332997,0.00017483394,0.0000023834032],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023770933,0.0013431439,0.0014025236,0.00084036816,0.000825228,0.0000050973695,0.00039512405,0.00029111086,0.943164,0.039494444,0.009861665,0.0021396154],"study_design_scores_gemma":[0.0005826961,0.000050269955,0.000049084952,0.00007398805,0.000070196686,0.000030393747,0.00021829322,0.00003618139,0.65264404,0.34575248,0.00038975436,0.00010263985],"about_ca_topic_score_codex":1.7499259e-7,"about_ca_topic_score_gemma":3.3015095e-9,"teacher_disagreement_score":0.30625805,"about_ca_system_score_codex":0.000038069218,"about_ca_system_score_gemma":0.000060888953,"threshold_uncertainty_score":0.34710103},"labels":[],"label_agreement":null},{"id":"W1974431983","doi":"10.1063/1.3315418","title":"Dipole oscillator strength distributions with improved high-energy behavior: Dipole sum rules and dispersion coefficients for Ne, Ar, Kr, and Xe revisited","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":49,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Oscillator strength; Dipole; Krypton; Atomic physics; Sum rule in quantum mechanics; Neon; Transition dipole moment; Xenon; Ab initio; Argon; Moment (physics); Chemistry; Physics; Computational physics; Quantum mechanics","score_opus":0.004934853067230681,"score_gpt":0.22737157586662707,"score_spread":0.22243672279939639,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1974431983","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97394603,0.000114945804,0.025203723,0.0001349864,0.000059940587,0.00013340905,0.0003269671,0.000010105102,0.00006987352],"genre_scores_gemma":[0.99798393,0.000018039633,0.0013101851,0.000018808638,0.00053945166,0.000009726879,0.00006786109,0.000024830266,0.000027136932],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99909747,0.000014410102,0.00027132445,0.00016855526,0.00018531723,0.0002629148],"domain_scores_gemma":[0.99885607,0.0002491964,0.00031790277,0.00020296602,0.00022057715,0.00015331876],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006664909,0.00022291677,0.00034660895,0.000013134065,0.00020427714,0.000039795166,0.00018091721,0.000041347907,0.000004831784],"category_scores_gemma":[0.000017921588,0.00014015417,0.00009262249,0.00010581346,0.0003863046,0.00016402558,0.00013337209,0.00036370862,6.484978e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022523248,0.00047432256,0.0026081414,0.00002540297,0.00017263574,3.6480995e-7,0.00008662891,0.000010744062,0.9607206,0.027045747,0.00049315323,0.008137046],"study_design_scores_gemma":[0.002957822,0.0002605176,0.0006916489,0.00011119161,0.0008342242,0.0000080197815,0.00026267997,0.00059590454,0.8659108,0.1262073,0.0016386781,0.0005211619],"about_ca_topic_score_codex":0.000023096982,"about_ca_topic_score_gemma":4.2931293e-7,"teacher_disagreement_score":0.09916156,"about_ca_system_score_codex":0.000021399812,"about_ca_system_score_gemma":0.00002578174,"threshold_uncertainty_score":0.57153213},"labels":[],"label_agreement":null},{"id":"W1974628748","doi":"10.1016/j.surfrep.2004.02.001","title":"Atom–surface diffraction: a trajectory description","year":2004,"lang":"en","type":"article","venue":"Surface Science Reports","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":99,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Semiclassical physics; Quantum; Atom (system on chip); Scattering; Diffraction; Surface (topology); Resonance (particle physics); Chemistry; Classical mechanics; Quantum mechanics; Gravitational singularity; Physics; Geometry; Mathematics","score_opus":0.014665936973616341,"score_gpt":0.26472868994846516,"score_spread":0.2500627529748488,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1974628748","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.969394,0.00006441803,0.011954458,0.00012485548,0.000516026,0.00015244292,0.0000025697607,0.00009206994,0.017699137],"genre_scores_gemma":[0.9932961,0.0000027910419,0.006103823,0.000021252976,0.000114859,0.0000049748173,0.0000034126654,0.000014734772,0.00043808817],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99817014,0.000008362961,0.00028165037,0.0005561798,0.00052617723,0.0004575092],"domain_scores_gemma":[0.9990244,0.000020434689,0.00022048666,0.00041118878,0.00017322425,0.0001502621],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025304922,0.0001798856,0.00019078856,0.000024718454,0.00045186857,0.000073560324,0.00014722363,0.000023111346,0.000058361427],"category_scores_gemma":[0.000015012255,0.00016820664,0.000087635104,0.0006189885,0.0005081421,0.00088230206,0.00010010019,0.00018740325,0.000042938314],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000005354955,0.00018629959,0.044438325,0.000007800053,0.000021290221,0.000019608693,0.0004743335,0.08145711,0.8686717,0.0036273715,0.00009511514,0.0009956539],"study_design_scores_gemma":[0.00043547674,0.00004923542,0.020011982,0.000065663684,0.000033725417,0.000035478726,0.0014067963,0.00007552857,0.6802996,0.29324535,0.0036388582,0.00070235477],"about_ca_topic_score_codex":0.00019095198,"about_ca_topic_score_gemma":0.0000025556617,"teacher_disagreement_score":0.289618,"about_ca_system_score_codex":0.00023350972,"about_ca_system_score_gemma":0.00026290526,"threshold_uncertainty_score":0.68592674},"labels":[],"label_agreement":null},{"id":"W1974734962","doi":"10.1063/1.2356475","title":"Size effects in the infrared spectra of NH3 ice nanoparticles studied by a combined molecular dynamics and vibrational exciton approach","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Full width at half maximum; Exciton; Extinction (optical mineralogy); Infrared; Particle (ecology); Spectral line; Molecular dynamics; Molecular physics; Amorphous solid; Infrared spectroscopy; Materials science; Atomic physics; Chemistry; Physics; Optics; Crystallography; Computational chemistry; Mineralogy; Condensed matter physics","score_opus":0.003553800874595211,"score_gpt":0.20770887381132175,"score_spread":0.20415507293672655,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1974734962","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98237073,0.00020176679,0.015338139,0.00023530776,0.000016844144,0.00015980583,0.000012473089,0.000003832374,0.0016610958],"genre_scores_gemma":[0.99844176,0.000003316764,0.0012888884,0.00005253926,0.00017631352,0.0000066891425,0.00000972847,0.0000137977195,0.0000069443213],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989366,0.00007788288,0.00037464756,0.000101282574,0.0003233192,0.00018629352],"domain_scores_gemma":[0.99856555,0.0008270193,0.0003331065,0.00015425507,0.0000903008,0.000029789568],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015571833,0.00016714685,0.00033362253,0.000009243432,0.000048121634,0.000015525253,0.00026690034,0.000024724404,0.0000012349163],"category_scores_gemma":[0.000024871648,0.0001037577,0.000095405965,0.00021076763,0.00024899188,0.00011834446,0.00007798915,0.00031575744,2.6806725e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012614211,0.00064864394,0.0006256813,0.000034012824,0.00010432982,7.9617706e-7,0.0004522831,0.00076592155,0.9658355,0.030781997,0.0003444577,0.00028024736],"study_design_scores_gemma":[0.0008793557,0.00005093149,0.00032532937,0.000021595517,0.00006994105,0.000001167781,0.00023855249,0.0007891846,0.5834044,0.4141237,0.0000028040847,0.00009302807],"about_ca_topic_score_codex":0.000012247399,"about_ca_topic_score_gemma":1.4200727e-7,"teacher_disagreement_score":0.3833417,"about_ca_system_score_codex":0.000039996536,"about_ca_system_score_gemma":0.000025765978,"threshold_uncertainty_score":0.42311162},"labels":[],"label_agreement":null},{"id":"W1974822347","doi":"10.1088/0953-4075/43/8/085204","title":"Metastable oxygen atom detection using rare gas matrices","year":2010,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"University of Windsor","keywords":"Physics; Metastability; Rare gas; Atom (system on chip); Oxygen; Atomic physics; Oxygen atom; Molecule; Quantum mechanics","score_opus":0.008363109626213968,"score_gpt":0.2481636649566456,"score_spread":0.23980055533043163,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1974822347","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6881447,0.0001068921,0.3106477,0.000028477265,0.0002141699,0.000084437444,0.000011553731,0.000011148583,0.0007509615],"genre_scores_gemma":[0.9837914,0.00001032061,0.01477246,0.00004265958,0.0013134098,0.0000031661502,0.000004691247,0.000051027066,0.000010844765],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998457,0.00003167624,0.00047259175,0.00027250938,0.00037923869,0.00038699398],"domain_scores_gemma":[0.9986434,0.00009514431,0.00045246125,0.00025507016,0.00033020915,0.00022370406],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00012753264,0.0003231853,0.0005645932,0.00003721786,0.00018118636,0.000091277485,0.00022780828,0.000063553794,0.000014547647],"category_scores_gemma":[0.000011925658,0.0002904717,0.00034972266,0.0002877376,0.00019307237,0.0004919178,0.0001625213,0.0008082503,0.0000072978773],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004504638,0.00022961205,0.00052748685,0.000033820364,0.0003766515,0.0000103334305,0.00010020935,0.001103456,0.87665105,0.090684935,0.000024464936,0.030212916],"study_design_scores_gemma":[0.00061531283,0.00004582637,0.000032149856,0.000026068414,0.0002740086,0.000011049677,0.00009767728,0.0020106297,0.5696696,0.42661998,0.00032366836,0.00027403093],"about_ca_topic_score_codex":0.000016680773,"about_ca_topic_score_gemma":4.2010547e-7,"teacher_disagreement_score":0.33593506,"about_ca_system_score_codex":0.000036803278,"about_ca_system_score_gemma":0.00007808184,"threshold_uncertainty_score":0.99995476},"labels":[],"label_agreement":null},{"id":"W1974825608","doi":"10.1021/jp204993r","title":"Relativistic-Consistent Electron Densities of the Coinage Metal Clusters M<sub>2</sub>, M<sub>4</sub>, M<sub>4</sub><sup>2–</sup>, and M<sub>4</sub>Na<sub>2</sub>(M = Cu, Ag, Au): A QTAIM Study","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University; Mount Saint Vincent University; Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Mount Saint Vincent University","keywords":"Chemistry; Metal; Electron density; Atoms in molecules; Delocalized electron; Jellium; Electron; Electron localization function; Charge density; Pseudopotential; Atomic physics; Molecule; Crystallography; Physics; Quantum mechanics","score_opus":0.011560110361861603,"score_gpt":0.22151163112964403,"score_spread":0.20995152076778242,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1974825608","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9948402,0.0003923401,0.0012573948,0.00027950504,0.00019111649,0.0012602711,0.00021544448,0.000118223,0.0014454834],"genre_scores_gemma":[0.9971486,0.0001367889,0.000054878245,0.00015120266,0.0019851692,0.00013576279,0.000047334328,0.00031472385,0.000025563617],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9908694,0.00076032575,0.0024989946,0.0014689858,0.0021614912,0.002240794],"domain_scores_gemma":[0.99158835,0.0016268067,0.0029822702,0.0018681886,0.0010823606,0.0008520057],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00111643,0.00209905,0.0029848684,0.00018412145,0.0012446757,0.00018611377,0.0017553759,0.00037511362,0.000009498339],"category_scores_gemma":[0.00031485385,0.0016159046,0.0018975573,0.0011000697,0.002330833,0.00095932506,0.0015791185,0.0036772734,0.000056579873],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012884394,0.0028783882,0.0005031897,0.00036419916,0.003038461,0.00006323417,0.006564629,0.0031905693,0.97673935,0.0004167509,0.00050313387,0.004449666],"study_design_scores_gemma":[0.0035834683,0.00086417457,0.0015038295,0.0005887698,0.0029957332,0.0001284191,0.005895244,0.001428332,0.96015215,0.021251518,0.000020309333,0.0015880337],"about_ca_topic_score_codex":0.000034359797,"about_ca_topic_score_gemma":0.000015142563,"teacher_disagreement_score":0.020834768,"about_ca_system_score_codex":0.00073593756,"about_ca_system_score_gemma":0.00059467927,"threshold_uncertainty_score":0.9991751},"labels":[],"label_agreement":null},{"id":"W1974935264","doi":"10.1063/1.1559479","title":"Using C3v symmetry with polyspherical coordinates for methane","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Hamiltonian (control theory); Hamiltonian matrix; Symmetry group; Matrix representation; Symmetry operation; Operator (biology); Symmetry (geometry); Physics; Computation; Lanczos resampling; Quantum mechanics; Mathematical physics; Group (periodic table); Mathematics; Chemistry; Symmetric matrix; Eigenvalues and eigenvectors; Algorithm; Geometry; Mathematical optimization","score_opus":0.023069760260544553,"score_gpt":0.2849172029880089,"score_spread":0.2618474427274643,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1974935264","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7132806,0.00020907915,0.28398502,0.0001261183,0.00008005664,0.00015129069,0.00001145625,0.000009669189,0.0021466957],"genre_scores_gemma":[0.98187405,0.0000017603845,0.01739249,0.00005869614,0.0006088469,0.0000031594213,0.0000016494087,0.000033312725,0.000026012824],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990192,0.00003933948,0.00029999434,0.000108970264,0.00023743314,0.00029506185],"domain_scores_gemma":[0.9985556,0.0005262927,0.00038303767,0.00017399166,0.00026732348,0.00009374167],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015607825,0.00020057514,0.00040163138,0.000009365395,0.000074118536,0.000013263053,0.00023694841,0.000026742995,0.000013134747],"category_scores_gemma":[0.000035684538,0.000119592056,0.00018807244,0.00022883368,0.00019953262,0.00015007876,0.000038989132,0.00033249505,0.0000014023324],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00028926544,0.00035072878,0.0005415189,0.00002750261,0.0006035319,8.4508616e-7,0.00022585546,0.0014352287,0.9574785,0.036093242,0.00052512425,0.0024286082],"study_design_scores_gemma":[0.00070665794,0.000059767004,0.0000014035605,0.000026192587,0.00020528653,0.000005958939,0.0002547814,0.00008627069,0.7039305,0.29432175,0.000264304,0.00013711219],"about_ca_topic_score_codex":0.000004218286,"about_ca_topic_score_gemma":1.3254264e-8,"teacher_disagreement_score":0.26859346,"about_ca_system_score_codex":0.000046019297,"about_ca_system_score_gemma":0.00006187989,"threshold_uncertainty_score":0.48768225},"labels":[],"label_agreement":null},{"id":"W1975212458","doi":"10.1063/1.2795701","title":"Exchange-hole dipole moment and the dispersion interaction revisited","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":544,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts; Dalhousie University; Canada Council for the Arts","keywords":"Semiclassical physics; Dipole; Physics; Dispersion (optics); Perturbation theory (quantum mechanics); Moment (physics); Quantum electrodynamics; Ab initio; Exchange interaction; Quantum mechanics; Position (finance)","score_opus":0.009771580023125144,"score_gpt":0.26518569670445125,"score_spread":0.2554141166813261,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975212458","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9510556,0.00074160006,0.041106388,0.001322998,0.00013742193,0.00016069306,0.0000050327326,0.000009225536,0.0054610344],"genre_scores_gemma":[0.99841124,0.00004860403,0.00013056965,0.00011905549,0.0012162458,0.0000011785635,0.0000024672688,0.000011882029,0.000058767342],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992074,0.000032949953,0.00028466087,0.00007515019,0.00022545176,0.0001744164],"domain_scores_gemma":[0.99892133,0.0004266596,0.00032977978,0.00015263326,0.000110623776,0.00005896111],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00035384513,0.0001270605,0.00023200098,0.000010291302,0.00009641319,0.00001678781,0.0001837492,0.000016678401,0.000017057693],"category_scores_gemma":[0.000011960056,0.00006430481,0.00012513736,0.00012070708,0.00025542354,0.00014939178,0.00013639663,0.0003818649,0.0000058972782],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0022591632,0.00052960607,0.0007518884,0.00006756673,0.00069019315,0.0000019681263,0.0045893434,0.00038638661,0.8368095,0.0327177,0.008827054,0.11236962],"study_design_scores_gemma":[0.0024331454,0.00005400645,0.00007606994,0.00012437625,0.00027029982,0.0000051896477,0.0014278515,0.00026419427,0.70892113,0.28045657,0.0057550683,0.00021208492],"about_ca_topic_score_codex":0.000006946852,"about_ca_topic_score_gemma":3.8223398e-8,"teacher_disagreement_score":0.24773887,"about_ca_system_score_codex":0.00003989423,"about_ca_system_score_gemma":0.0000061198293,"threshold_uncertainty_score":0.2622274},"labels":[],"label_agreement":null},{"id":"W1975234783","doi":"10.1139/p10-083","title":"Theoretical study of the stereo-dynamics of the H + HeH<sup>+</sup>(<i>v</i> = 0, <i>j</i> = 0) → H<sub>2</sub><sup>+</sup> + He reaction","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Atomic physics; Reaction dynamics; Angular momentum; Ab initio; Collision; Polarization (electrochemistry); Reaction mechanism; Ab initio quantum chemistry methods; Potential energy surface; Plane (geometry); Molecule; Classical mechanics; Physical chemistry; Quantum mechanics; Geometry; Chemistry","score_opus":0.005583258702067662,"score_gpt":0.20649101603883938,"score_spread":0.20090775733677171,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975234783","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9960066,0.000020125432,0.0004715732,0.0005074042,0.00036134504,0.0003584981,0.0001720798,0.000005391715,0.0020969778],"genre_scores_gemma":[0.9988002,0.0000025198021,0.0000669393,0.00009888964,0.0009305066,0.000007971211,0.000005780991,0.0000562306,0.000030921863],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99778485,0.00014579907,0.00076849817,0.00025930014,0.0005402057,0.0005013364],"domain_scores_gemma":[0.99718606,0.00023784522,0.0008395167,0.0008137888,0.00059565844,0.00032712577],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024557195,0.00035194127,0.0005979725,0.000057129302,0.00033970096,0.000038189428,0.0009598151,0.00008607706,0.000029502256],"category_scores_gemma":[0.00006414986,0.00023713832,0.0004912163,0.00052788283,0.0009166253,0.0002613647,0.00015495831,0.0013926318,0.000003936087],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000241543,0.0029726396,0.13808121,0.00019468504,0.0028405755,0.000017246468,0.021310186,0.05884463,0.17753814,0.5465907,0.0050384495,0.046329975],"study_design_scores_gemma":[0.0037110227,0.0006058111,0.0038988816,0.00038451637,0.0011975083,0.000024964325,0.018924331,0.005332494,0.3060534,0.6576659,0.0011385066,0.0010626286],"about_ca_topic_score_codex":0.0006342457,"about_ca_topic_score_gemma":0.00093630713,"teacher_disagreement_score":0.13418233,"about_ca_system_score_codex":0.00013707289,"about_ca_system_score_gemma":0.0006248995,"threshold_uncertainty_score":0.967022},"labels":[],"label_agreement":null},{"id":"W1975272413","doi":"10.1063/1.3701166","title":"Anisotropic oxidation of bismuth nanostructures: Evidence for a thin film allotrope of bismuth","year":2012,"lang":"en","type":"article","venue":"Applied Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Bismuth; Materials science; Nanostructure; Thin film; Monolayer; Layer (electronics); Nanotechnology; Anisotropy; Metallurgy; Optics; Physics","score_opus":0.024244142359808506,"score_gpt":0.26986899977337625,"score_spread":0.24562485741356774,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975272413","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9135402,0.00005863238,0.085170045,0.00011465447,0.00011185088,0.00044990642,0.0000748459,0.000023429498,0.00045647233],"genre_scores_gemma":[0.9936608,0.0000034756833,0.005363921,0.00023355706,0.0005113258,0.000103275685,0.00008284131,0.000031466272,0.000009300178],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987745,0.000015465568,0.0003428008,0.0002566064,0.00023294163,0.0003776786],"domain_scores_gemma":[0.99881464,0.00028239476,0.00041257558,0.00034900825,0.000078462006,0.00006293778],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000057929727,0.0002484399,0.00039792323,0.000028394817,0.00007981872,0.000008469386,0.00023710277,0.000032534972,0.000014802414],"category_scores_gemma":[0.0000096166805,0.00023310256,0.00016968123,0.00020252977,0.00017220313,0.0002560364,0.000098717195,0.00012415631,0.0000068338386],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000050767554,0.0001006756,0.0026055807,0.00008847759,0.00014417029,1.9845885e-8,0.0008319812,0.0021357627,0.93472034,0.056959394,0.0011330774,0.0012297557],"study_design_scores_gemma":[0.00060649944,0.000028751794,0.00093073363,0.000052124215,0.00010942843,4.441987e-8,0.00023099924,0.00003168159,0.97173715,0.025788888,0.00021887115,0.00026483435],"about_ca_topic_score_codex":0.00003678474,"about_ca_topic_score_gemma":1.8717554e-7,"teacher_disagreement_score":0.080120675,"about_ca_system_score_codex":0.000028542097,"about_ca_system_score_gemma":0.000020594463,"threshold_uncertainty_score":0.9505646},"labels":[],"label_agreement":null},{"id":"W1975435746","doi":"10.1088/0953-4075/38/3/011","title":"Estimates of non-relativistic atomic and correlation energies","year":2005,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Physics; Relativistic quantum chemistry; Correlation; Atomic physics","score_opus":0.005424025912687276,"score_gpt":0.2440617912339343,"score_spread":0.238637765321247,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975435746","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.60339767,0.00025008747,0.39469376,0.00006631996,0.000050775874,0.00006585453,0.0000068675035,0.000005656154,0.0014629734],"genre_scores_gemma":[0.9876747,0.00002604719,0.011723396,0.000027521828,0.00049030856,0.000002528212,0.0000061954865,0.00003040178,0.00001891566],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99878764,0.000019546602,0.0005157604,0.00020079299,0.0002494618,0.00022676901],"domain_scores_gemma":[0.9987783,0.0002458625,0.00047859663,0.00015817274,0.00021482048,0.00012429069],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000081588376,0.00026369237,0.000592632,0.000030850046,0.000080143254,0.000023599376,0.00012247424,0.00004411101,0.000005359131],"category_scores_gemma":[0.000021148353,0.0002293986,0.00015950641,0.0001411861,0.00041146454,0.00033080735,0.00011575082,0.00031326473,0.0000030145427],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008364082,0.00034081074,0.004180627,0.00009110447,0.0005338329,0.000003498585,0.00074228813,0.018547077,0.20318939,0.6891778,0.00014051059,0.082969405],"study_design_scores_gemma":[0.0010548619,0.00010995601,0.00056477875,0.00012613893,0.0002821423,0.000003533928,0.00011748726,0.017373296,0.19578819,0.78428245,0.000034801003,0.00026239004],"about_ca_topic_score_codex":0.0000054665284,"about_ca_topic_score_gemma":6.3478545e-8,"teacher_disagreement_score":0.384277,"about_ca_system_score_codex":0.00003167579,"about_ca_system_score_gemma":0.00004158117,"threshold_uncertainty_score":0.9354604},"labels":[],"label_agreement":null},{"id":"W1975502747","doi":"10.1140/epjd/e2008-00004-8","title":"Independent particle model of spontaneous symmetry breaking in planar π-electron systems","year":2008,"lang":"en","type":"article","venue":"The European Physical Journal D","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Annulene; Symmetry breaking; Hamiltonian (control theory); Asymmetry; Singlet state; Symmetry (geometry); Anthracene; Planar; Chemistry; Explicit symmetry breaking; Physics; Quantum mechanics; Spontaneous symmetry breaking; Computational chemistry; Mathematics","score_opus":0.016903975345476635,"score_gpt":0.23640224647913288,"score_spread":0.21949827113365625,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975502747","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.969843,0.00007491428,0.0015748283,0.000038918526,0.000043405234,0.000076033386,0.000007851912,0.000012556309,0.02832851],"genre_scores_gemma":[0.9989566,0.000008476505,0.000036508733,0.000010967466,0.0008397507,0.0000018677463,0.0000013353053,0.000030223346,0.000114254515],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99877673,0.00017607695,0.00030238394,0.00014470964,0.000279061,0.0003210164],"domain_scores_gemma":[0.99936897,0.00011226312,0.00020008592,0.00019265937,0.000051869512,0.000074177326],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017498748,0.000154253,0.0002718565,0.000022397904,0.00016366839,0.000016882346,0.00030585827,0.000008270414,0.0000012799121],"category_scores_gemma":[0.0000069485177,0.00010630274,0.00012079104,0.00014255043,0.000109183835,0.00010697862,0.00008449784,0.000505054,0.000022241018],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002872971,0.0017971502,0.005337473,0.00004185338,0.00044502597,0.000573367,0.006812686,0.3810473,0.5282511,0.06089517,0.0008898991,0.013621637],"study_design_scores_gemma":[0.0066681025,0.0008786709,0.012411945,0.00070287765,0.0003377167,0.0013516269,0.003614649,0.08830359,0.12025932,0.7630494,0.00029100792,0.002131062],"about_ca_topic_score_codex":0.000023200442,"about_ca_topic_score_gemma":3.8380637e-7,"teacher_disagreement_score":0.7021543,"about_ca_system_score_codex":0.000046145604,"about_ca_system_score_gemma":0.00002272083,"threshold_uncertainty_score":0.43348998},"labels":[],"label_agreement":null},{"id":"W1975720371","doi":"10.1063/1.1605384","title":"A spectroscopic and computer simulation study of butanol vapors","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Chemistry; Mass spectrum; Protonation; Ion; Ionization; Dissociation (chemistry); Mass spectrometry; Butanol; Physical chemistry; Cluster (spacecraft); Analytical Chemistry (journal); Ab initio; Computational chemistry; Organic chemistry; Chromatography","score_opus":0.0124689458857128,"score_gpt":0.27075242458405424,"score_spread":0.25828347869834145,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975720371","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9791449,0.000044723973,0.020129897,0.000012647382,0.00004283796,0.00009486792,0.0000013197098,0.0000030503895,0.0005258102],"genre_scores_gemma":[0.99919057,0.0000018566425,0.00045997955,0.000011657038,0.0003183864,7.156434e-7,3.7994954e-7,0.000010548196,0.0000058854985],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992647,0.000040483766,0.0003049333,0.000073044226,0.00019557588,0.00012127191],"domain_scores_gemma":[0.9990983,0.0002610886,0.0003428985,0.00013080091,0.00012566641,0.00004124713],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000084432504,0.00011663032,0.00028087906,0.00001009917,0.000039865503,0.0000066561206,0.00011595323,0.00001321613,0.000008058925],"category_scores_gemma":[0.000008785703,0.00007826472,0.000062141575,0.00010848709,0.000095789794,0.0000923461,0.000047231886,0.00021536343,8.8377533e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032700013,0.005428626,0.026264204,0.000080492726,0.0014632826,0.0000031252014,0.009208553,0.05672621,0.86215794,0.023083288,0.00030517892,0.014952078],"study_design_scores_gemma":[0.0019330232,0.00037185792,0.00028238882,0.000039508785,0.00024728547,0.0000017267663,0.00092978583,0.001201393,0.62783384,0.36691314,0.000055141318,0.00019089856],"about_ca_topic_score_codex":0.0000027781941,"about_ca_topic_score_gemma":2.1118327e-8,"teacher_disagreement_score":0.34382984,"about_ca_system_score_codex":0.00001542349,"about_ca_system_score_gemma":0.000013913226,"threshold_uncertainty_score":0.31915426},"labels":[],"label_agreement":null},{"id":"W1975754385","doi":"10.1016/s1387-3806(00)00318-3","title":"Lowest energy triplet states of furan, studied by high resolution electron energy loss spectroscopy","year":2001,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Université de Liège; Université Laval","keywords":"Chemistry; Furan; Electron energy loss spectroscopy; Spectroscopy; Electron; Resolution (logic); High resolution electron energy loss spectroscopy; High resolution; Atomic physics; Photochemistry; Organic chemistry; Nuclear physics","score_opus":0.0044831234193367046,"score_gpt":0.24924814799972378,"score_spread":0.24476502458038707,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975754385","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6680395,0.0015469398,0.32134187,0.0017015272,0.00088603643,0.000054421205,0.00017755078,0.000023717983,0.0062284316],"genre_scores_gemma":[0.99479204,0.00082494045,0.002526115,0.000068169735,0.0012986243,0.0000040917407,0.00007757751,0.000029735427,0.00037872468],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978575,0.00004633903,0.00073923473,0.00022613749,0.0007669797,0.0003637864],"domain_scores_gemma":[0.99811864,0.00017274928,0.00089484797,0.00015598754,0.00056260574,0.00009519559],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012667157,0.00025048645,0.0004889872,0.0002625747,0.000056971516,0.000032357817,0.00052475516,0.0000422623,0.00025686304],"category_scores_gemma":[0.000021968981,0.00023050536,0.00024826545,0.00034353603,0.00012224077,0.0002765692,0.00008451161,0.0002729276,0.0000029927123],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011704016,0.0010715376,0.01136106,0.000007594334,0.0023557697,0.000054298565,0.00007018845,0.0012508207,0.892515,0.076187655,0.011755376,0.0022002955],"study_design_scores_gemma":[0.0021722831,0.00046761104,0.00063223287,0.00005495882,0.00007525806,0.000020606376,0.000187536,0.000063906795,0.7329813,0.2551286,0.007929438,0.00028625017],"about_ca_topic_score_codex":0.00021256797,"about_ca_topic_score_gemma":0.0000060169696,"teacher_disagreement_score":0.3267525,"about_ca_system_score_codex":0.00031730157,"about_ca_system_score_gemma":0.00005571685,"threshold_uncertainty_score":0.9399736},"labels":[],"label_agreement":null},{"id":"W1975756446","doi":"10.1063/1.2234480","title":"Calculating vibrational energies and wave functions of vinylidene using a contracted basis with a locally reorthogonalized coupled two-term Lanczos eigensolver","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":89,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Lanczos resampling; Lanczos algorithm; Orthogonality; Basis (linear algebra); Wave function; Term (time); Representation (politics); Applied mathematics; Computational chemistry; Mathematics; Physics; Eigenvalues and eigenvectors; Quantum mechanics; Chemistry; Geometry","score_opus":0.01225125778957634,"score_gpt":0.2371887586559793,"score_spread":0.22493750086640296,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975756446","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9113745,0.00008388299,0.08804267,0.00004687249,0.000020425392,0.00008064011,0.00002330329,0.0000071064433,0.0003205685],"genre_scores_gemma":[0.9935256,0.0000022482834,0.0057106926,0.000024342344,0.00068400643,0.0000026103007,0.000016802895,0.000022758337,0.00001093204],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99884653,0.00003321652,0.0004747519,0.00011570717,0.00033212724,0.00019768385],"domain_scores_gemma":[0.9983329,0.00038624526,0.0006445298,0.0001353235,0.0004466377,0.000054372475],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009531682,0.00019376866,0.00042690974,0.000019079056,0.00010344593,0.000018660152,0.00009820784,0.000026164484,0.000019748328],"category_scores_gemma":[0.000011840639,0.00012870903,0.00012746605,0.00017242467,0.00028391456,0.00020951401,0.00006193525,0.00026159742,3.0087838e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031644886,0.00015975231,0.0032982668,0.000015772417,0.00029750567,0.0000015917681,0.0001068355,0.01565547,0.9760763,0.003679957,0.000025590496,0.0003664895],"study_design_scores_gemma":[0.0032756927,0.00007727977,0.0010939409,0.00020256152,0.0006119832,0.000026383652,0.0002692605,0.012578104,0.89382637,0.087700784,0.00001086299,0.00032680234],"about_ca_topic_score_codex":0.000060185925,"about_ca_topic_score_gemma":0.0000010209314,"teacher_disagreement_score":0.08402082,"about_ca_system_score_codex":0.000035369812,"about_ca_system_score_gemma":0.000075475815,"threshold_uncertainty_score":0.52486014},"labels":[],"label_agreement":null},{"id":"W1975931702","doi":"10.1063/1.1527057","title":"Dramatic relativistic effects in atomization energy and volatility of the superheavy Hassium tetroxide and OsO4","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"University of Ghana Business School; U.S. Department of Energy","keywords":"Wave function; Relativistic quantum chemistry; Chemistry; Atomic physics; Ab initio; Ionic bonding; Computational chemistry; Physics; Ion; Organic chemistry","score_opus":0.00649672200089768,"score_gpt":0.20153058930403261,"score_spread":0.19503386730313493,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975931702","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98840076,0.00025008604,0.01035405,0.0002022246,0.000032156222,0.0000667279,0.000002751718,0.00000252904,0.0006886988],"genre_scores_gemma":[0.9995864,0.000011468746,0.00020775151,0.000023712168,0.00013277674,0.0000015869368,5.052794e-7,0.000010272787,0.000025504482],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992362,0.000072171395,0.00031193864,0.00007882261,0.00017305063,0.00012777836],"domain_scores_gemma":[0.99873805,0.0007269463,0.00027919168,0.0001487232,0.00006771028,0.00003936279],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009574831,0.00012402626,0.00029284076,0.000010636421,0.000045992685,0.0000080468635,0.00013617464,0.000023874962,0.0000032611833],"category_scores_gemma":[0.00006523298,0.00007197538,0.00006480229,0.00016147678,0.0002862305,0.0001273505,0.00010287099,0.000243387,1.6075477e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001997175,0.0011574087,0.098132744,0.000445304,0.0004712959,0.0000014800135,0.005276616,0.0011227642,0.81437266,0.04795146,0.00083557976,0.030032964],"study_design_scores_gemma":[0.0010262202,0.00003699702,0.0017886057,0.00019025475,0.00013531648,0.0000022869826,0.000094277406,0.009068142,0.281027,0.70646715,0.000025434334,0.00013834315],"about_ca_topic_score_codex":0.000007674094,"about_ca_topic_score_gemma":1.6585025e-7,"teacher_disagreement_score":0.6585157,"about_ca_system_score_codex":0.000026139856,"about_ca_system_score_gemma":0.000008130351,"threshold_uncertainty_score":0.29350707},"labels":[],"label_agreement":null},{"id":"W1975941842","doi":"10.1103/physreva.75.012508","title":"Comparison of the utility of the shape function and electron density for predicting periodic properties: Atomic ionization potentials","year":2007,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; East Carolina University","keywords":"Physics; Electron; Ionization; Electron density; Function (biology); Atomic physics; Electron affinity (data page); Electron localization function; Simple (philosophy); Molecule; Quantum mechanics; Ion","score_opus":0.02507868553898029,"score_gpt":0.3180505708518559,"score_spread":0.2929718853128756,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975941842","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98942715,0.0020022874,0.007644511,0.000088633344,0.00003654073,0.00064113573,0.0000064130045,0.0000064754354,0.0001468572],"genre_scores_gemma":[0.99977624,0.000030289577,0.00002479212,0.000029366945,0.000103952145,0.00002012903,0.0000028253721,0.000007241887,0.0000051346055],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992716,0.00003524172,0.00027373826,0.00014535594,0.00014108732,0.00013299353],"domain_scores_gemma":[0.99927866,0.00008930875,0.0002965183,0.00018253666,0.00013429532,0.000018676052],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013793225,0.00009796886,0.00032466196,0.0000040695845,0.00014622405,0.0000039450224,0.00009963916,0.000010544529,0.0000031027619],"category_scores_gemma":[0.00006565724,0.000054120726,0.00016182865,0.0001419588,0.0001407298,0.00005189328,0.00009747824,0.00010276136,2.366235e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016707848,0.00095934985,0.43253726,0.003868824,0.00026967758,8.061354e-9,0.00088031415,0.00004827664,0.47607335,0.015855791,0.00027198961,0.06906807],"study_design_scores_gemma":[0.00050749275,0.000107402426,0.15445378,0.0017573875,0.0006605834,1.4139935e-7,0.00022839213,0.009039051,0.73143464,0.10127071,0.00032390817,0.00021650743],"about_ca_topic_score_codex":0.000011098783,"about_ca_topic_score_gemma":0.0000012114346,"teacher_disagreement_score":0.27808347,"about_ca_system_score_codex":0.000013281206,"about_ca_system_score_gemma":0.000020233456,"threshold_uncertainty_score":0.22069792},"labels":[],"label_agreement":null},{"id":"W1975991825","doi":"10.1142/s0219633603000410","title":"Ab Initio/RRKM Study of Dissociation Mechanism of Benzene Trication","year":2003,"lang":"en","type":"article","venue":"Journal of Theoretical and Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Chemistry; Isomerization; Dissociation (chemistry); Exothermic reaction; Transition state; Kinetic energy; Ab initio; Computational chemistry; Benzene; Physical chemistry; Physics; Quantum mechanics","score_opus":0.005376805440865017,"score_gpt":0.24345206920499726,"score_spread":0.23807526376413224,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1975991825","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97493005,0.000030992956,0.0225455,0.000049966777,0.000017387905,0.00004264686,0.0000086013715,0.000002530319,0.0023723408],"genre_scores_gemma":[0.9987161,0.0000023892715,0.0011954773,0.0000052935206,0.000061968356,0.0000017246747,0.00000443958,0.000006521194,0.0000060820416],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992316,0.000025092288,0.00037909287,0.0000721418,0.0002290852,0.00006301415],"domain_scores_gemma":[0.99894965,0.0002312265,0.00042916325,0.000045221812,0.00030382114,0.000040932595],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000109041226,0.000074047886,0.00021588322,0.0000146684015,0.000027804372,0.0000046835066,0.000061060935,0.000020347039,0.000041982195],"category_scores_gemma":[0.000046656274,0.000062877065,0.00006399832,0.00008057776,0.000092122966,0.000048738424,0.000021083137,0.00010364114,1.3433998e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007816482,0.001500191,0.003412244,0.000056022785,0.00028479245,6.6267756e-7,0.00049496477,0.0033645364,0.033335187,0.9564478,0.00002596374,0.0009994848],"study_design_scores_gemma":[0.00069934654,0.00009587394,0.0004154352,0.000018569008,0.000056651417,0.0000015843973,0.00090150157,0.00015475927,0.08284627,0.9147526,0.000002986795,0.000054442113],"about_ca_topic_score_codex":6.17738e-7,"about_ca_topic_score_gemma":5.9557896e-9,"teacher_disagreement_score":0.049511082,"about_ca_system_score_codex":0.000013581427,"about_ca_system_score_gemma":0.000025113724,"threshold_uncertainty_score":0.25640523},"labels":[],"label_agreement":null},{"id":"W1976280939","doi":"10.1021/ct401060m","title":"Generalized Energy-Based Fragmentation CCSD(T)-F12a Method and Application to the Relative Energies of Water Clusters (H<sub>2</sub>O)<sub>20</sub>","year":2014,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":68,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"National Natural Science Foundation of China","keywords":"Fragmentation (computing); Cluster (spacecraft); Physics; Energy (signal processing); Atomic physics; Statistical physics; Chemistry; Computational chemistry; Computer science; Quantum mechanics","score_opus":0.005107880515004432,"score_gpt":0.25115014616104026,"score_spread":0.24604226564603582,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1976280939","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.50159943,0.000028351576,0.49805954,0.00018874287,0.000022549888,0.000051791296,0.0000025804034,0.0000039601455,0.000043022505],"genre_scores_gemma":[0.994362,0.0000067963906,0.005113184,0.00022379975,0.00023084258,0.000017571618,0.000029746774,0.000014358903,0.000001721425],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998888,0.0002199453,0.0003987136,0.00016983377,0.000187812,0.00013568928],"domain_scores_gemma":[0.9986665,0.0006380216,0.000354456,0.000085435306,0.00018323984,0.00007232204],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004434023,0.000156895,0.00029036464,0.000050605347,0.00009213351,0.000022483491,0.00008446125,0.0000422287,9.714087e-7],"category_scores_gemma":[0.00002204802,0.000104573446,0.000095400086,0.00009799885,0.00011046682,0.00016792728,0.00005839293,0.00014257141,7.2871285e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002583918,0.00004655078,0.000026655569,0.000015610025,0.00008942588,8.173099e-8,0.00053159625,0.046602756,0.87084115,0.02794152,0.000035022073,0.053611256],"study_design_scores_gemma":[0.0005460668,0.000044544755,0.000014904296,0.000023306435,0.00006035379,8.100016e-7,0.00008230769,0.006162073,0.6388027,0.3541383,0.000042844727,0.00008175362],"about_ca_topic_score_codex":0.0000014252245,"about_ca_topic_score_gemma":1.3069747e-7,"teacher_disagreement_score":0.49294636,"about_ca_system_score_codex":0.000025342373,"about_ca_system_score_gemma":0.000011520546,"threshold_uncertainty_score":0.42643812},"labels":[],"label_agreement":null},{"id":"W1976319944","doi":"10.1002/qua.21407","title":"Analysis of chemical bonding in electronic excited states using parity function","year":2007,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Parity (physics); Excited state; Atomic orbital; Wave function; Density functional theory; Chemical bond; Chemistry; Generalized valence bond; Atomic physics; Excitation; Molecule; Quantum mechanics; Molecular physics; Physics; Bond length; Computational chemistry; Bond order","score_opus":0.012338766128897139,"score_gpt":0.30379042080678337,"score_spread":0.29145165467788625,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1976319944","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9547857,0.000080546,0.04460171,0.000032545846,0.000069826325,0.000015167841,0.000013282538,0.0000032603411,0.0003979673],"genre_scores_gemma":[0.9995412,0.0000043275772,0.000137286,0.000009695797,0.00025448142,4.2256536e-7,0.000033151744,0.000007954905,0.000011454275],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987687,0.0000066785237,0.0005760548,0.000115212366,0.00033368042,0.00019969314],"domain_scores_gemma":[0.9988513,0.00013265034,0.0005557119,0.00007233299,0.00034208636,0.000045894158],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022104444,0.00010825392,0.00029149823,0.00013665651,0.000013121615,0.000010771419,0.00020453834,0.000034393786,0.000076982666],"category_scores_gemma":[0.000027210766,0.00010775289,0.000216104,0.00037170498,0.00005605165,0.00013701111,0.000051759867,0.00029444156,2.6795388e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002391168,0.000243644,0.09056586,0.000009901905,0.0019684723,0.0000061732817,0.00010663405,0.0066700694,0.89648134,0.0029417963,0.000016387723,0.00075061317],"study_design_scores_gemma":[0.00085400546,0.0000184423,0.002900005,0.00008137461,0.00042048263,0.0000046898695,0.0006034486,0.012226475,0.9005436,0.08200258,0.00015421204,0.00019072603],"about_ca_topic_score_codex":0.000035169225,"about_ca_topic_score_gemma":6.1043494e-7,"teacher_disagreement_score":0.087665856,"about_ca_system_score_codex":0.0002149528,"about_ca_system_score_gemma":0.00004811888,"threshold_uncertainty_score":0.4394035},"labels":[],"label_agreement":null},{"id":"W1976423173","doi":"10.1139/p05-023","title":"Alkali atoms confined to a sphere and to a fullerene cage","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Fullerene; Polarizability; Physics; Alkali metal; Atomic physics; Atom (system on chip); Dipole; Ground state; Endohedral fullerene; Valence electron; Spherical shell; Molecular physics; Shell (structure); Electron; Quantum mechanics; Molecule; Materials science","score_opus":0.009214111727535045,"score_gpt":0.22821419440961688,"score_spread":0.21900008268208182,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1976423173","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9685728,0.00017724914,0.018966055,0.0027071803,0.00014232498,0.00016701437,0.00009862057,0.0000064889555,0.009162298],"genre_scores_gemma":[0.9945873,7.1774764e-7,0.003142926,0.0005721274,0.001339376,0.0000039470815,0.0000023402051,0.00002122787,0.0003300378],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.99921525,0.000009600327,0.00021507908,0.00013296198,0.000105382234,0.0003217114],"domain_scores_gemma":[0.9986714,0.000030895866,0.00010000847,0.000132406,0.00016666057,0.0008986119],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000037603455,0.000153449,0.0002716839,0.000039683724,0.00010545275,0.00003957166,0.00015547943,0.000017474149,0.00013209776],"category_scores_gemma":[0.000009300605,0.0001499329,0.00007782788,0.00018225428,0.000049090464,0.00012272756,0.000029042894,0.00016372734,0.000043992513],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010445475,0.00020375912,0.015319077,0.000048966922,0.0009236498,0.00006337587,0.012346974,0.0118792355,0.051003966,0.14082155,0.09865311,0.6686319],"study_design_scores_gemma":[0.0030524516,0.0006138845,0.0024939342,0.00037778658,0.00022887732,0.00001870836,0.0037350317,0.00013897901,0.12400172,0.21295941,0.6507251,0.0016541048],"about_ca_topic_score_codex":0.0009852081,"about_ca_topic_score_gemma":0.0020585118,"teacher_disagreement_score":0.66697776,"about_ca_system_score_codex":0.00008065445,"about_ca_system_score_gemma":0.00025036803,"threshold_uncertainty_score":0.6114086},"labels":[],"label_agreement":null},{"id":"W1976423315","doi":"10.1063/1.4880820","title":"Projected seniority-two orbital optimization of the antisymmetric product of one-reference orbital geminal","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":106,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung","keywords":"Geminal; Antisymmetric relation; Atomic orbital; Molecular orbital; Physics; Wave function; Slater-type orbital; Non-bonding orbital; Quantum mechanics; Chemistry; Molecular orbital theory; Mathematical physics; Molecule; Electron","score_opus":0.01558486560384372,"score_gpt":0.2538836295925442,"score_spread":0.23829876398870045,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1976423315","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9759906,0.000052316787,0.020918254,0.00008980018,0.000093172144,0.00016371245,0.00002255606,0.000006660424,0.0026629562],"genre_scores_gemma":[0.99637365,0.0000031641198,0.0028248334,0.0000070458236,0.0007473706,0.0000018032551,0.0000056871186,0.000020136331,0.000016285148],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983951,0.00010302009,0.00063082966,0.00013459616,0.0005188011,0.00021769124],"domain_scores_gemma":[0.99746597,0.0003325157,0.0011600519,0.0003484772,0.0006441391,0.00004883629],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002739935,0.00019354672,0.0004911273,0.000028483353,0.00006398085,0.000008951988,0.00055030314,0.000027217902,0.000009359458],"category_scores_gemma":[0.00012615201,0.00011557248,0.00020464225,0.0006571523,0.0003655538,0.00019468168,0.00021240531,0.0005050492,0.0000011358767],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015785551,0.00080678967,0.00268036,0.0000921403,0.00030574173,1.9589224e-7,0.00047802413,0.013454686,0.97072846,0.005804415,0.00018081986,0.0053105284],"study_design_scores_gemma":[0.00066934084,0.000075631644,0.00031970083,0.00010550509,0.00021435734,0.000004197995,0.00009004855,0.00093394145,0.95864195,0.038786635,0.000010364902,0.00014834551],"about_ca_topic_score_codex":0.000021408277,"about_ca_topic_score_gemma":6.017728e-8,"teacher_disagreement_score":0.03298222,"about_ca_system_score_codex":0.000030369925,"about_ca_system_score_gemma":0.00006872008,"threshold_uncertainty_score":0.47129092},"labels":[],"label_agreement":null},{"id":"W1976516029","doi":"10.1021/jp9032657","title":"Density Functional Studies of Iron-Porphyrin Cation with Small Ligands X (X: O, CO, NO, O<sub>2</sub>, N<sub>2</sub>, H<sub>2</sub>O, N<sub>2</sub>O, CO<sub>2</sub>)","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Density functional theory; Dissociation (chemistry); Bond-dissociation energy; Spin states; Chemistry; Porphyrin; Crystallography; Ground state; Bond length; Ligand (biochemistry); Spin (aerodynamics); Basis set; Physical chemistry; Atomic physics; Computational chemistry; Inorganic chemistry; Physics; Crystal structure; Thermodynamics","score_opus":0.014568388882461668,"score_gpt":0.2437727737640061,"score_spread":0.22920438488154443,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1976516029","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99301165,0.0005898751,0.00312764,0.0006188042,0.00028812737,0.0008199654,0.00032718113,0.00018423557,0.001032516],"genre_scores_gemma":[0.99268264,0.00055848894,0.00012408117,0.00031222246,0.0056090807,0.00009834485,0.00031710346,0.0002691148,0.000028933919],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9908787,0.000299296,0.002545815,0.0016339787,0.0025462715,0.0020959442],"domain_scores_gemma":[0.98973113,0.0014139499,0.003591694,0.0016524877,0.0026261748,0.0009845889],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0009629283,0.0022373074,0.0031584941,0.00022049992,0.0012383485,0.00018872293,0.0014585875,0.00047196826,0.000013520636],"category_scores_gemma":[0.0002766368,0.0018761611,0.0016137653,0.0012797972,0.0017977776,0.0010629758,0.0006297758,0.0033337655,0.0001760578],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0019527585,0.0026965353,0.00040660007,0.00045652787,0.0020624748,0.000052031697,0.0010594142,0.00640499,0.9714637,0.00024962236,0.005326083,0.0078692855],"study_design_scores_gemma":[0.0040730126,0.0009011412,0.0020108866,0.0008030983,0.001473234,0.00010290182,0.0011962574,0.00036191873,0.97264105,0.014441292,0.00011124554,0.0018839885],"about_ca_topic_score_codex":0.000011897575,"about_ca_topic_score_gemma":0.000012411208,"teacher_disagreement_score":0.014191669,"about_ca_system_score_codex":0.00086625846,"about_ca_system_score_gemma":0.0006853151,"threshold_uncertainty_score":0.99903667},"labels":[],"label_agreement":null},{"id":"W1976692010","doi":"10.1002/qua.21756","title":"All‐electron all‐virtual spinor space relativistic coupled‐cluster calculations for molecules of heavy elements using contracted basis set: Prediction of atomization energy of PbH<sub>4</sub>*","year":2008,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Coupled cluster; Spinor; Basis set; Basis (linear algebra); Space (punctuation); Cluster (spacecraft); Set (abstract data type); Electron; Relativistic quantum chemistry; Computational chemistry; Atomic physics; Chemistry; Physics; Molecule; Quantum mechanics; Mathematics; Computer science; Geometry","score_opus":0.019976520676784987,"score_gpt":0.2794240627688789,"score_spread":0.25944754209209386,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1976692010","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.69996405,0.000035963385,0.29953548,0.000060294617,0.00007184505,0.000056329463,0.00022200964,0.000003198778,0.000050854625],"genre_scores_gemma":[0.9983004,0.000025634605,0.001176356,0.000012887998,0.0002405457,0.000005515682,0.00020389397,0.000020911262,0.000013893401],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983807,0.000018762252,0.000871842,0.00013915407,0.00044038647,0.00014913428],"domain_scores_gemma":[0.9970737,0.00018654877,0.0014400971,0.00009678579,0.0011496616,0.000053220076],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008322576,0.00015774644,0.00034948328,0.000062299354,0.00003931532,0.0000054625366,0.00016735484,0.00005486346,0.000013342866],"category_scores_gemma":[0.00008183473,0.00016151578,0.00021663768,0.0000881059,0.00011380516,0.00018036799,0.000041323045,0.00013061945,1.11144544e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035896097,0.00031076605,0.003670273,0.00003371757,0.0009805104,0.0000011397724,0.00013087459,0.027952215,0.9638785,0.0024630034,0.00008806429,0.00013194354],"study_design_scores_gemma":[0.0016274521,0.00007801628,0.00062879035,0.00014303668,0.00015427277,0.000009569993,0.000089090994,0.060332865,0.9296573,0.0071356664,0.000038367045,0.00010559922],"about_ca_topic_score_codex":0.000023121926,"about_ca_topic_score_gemma":2.9406797e-7,"teacher_disagreement_score":0.29835913,"about_ca_system_score_codex":0.00012510522,"about_ca_system_score_gemma":0.00012310935,"threshold_uncertainty_score":0.65864223},"labels":[],"label_agreement":null},{"id":"W1976764277","doi":"10.1016/j.cplett.2010.05.095","title":"Simple models for electron correlation energies in atoms","year":2010,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Simple (philosophy); Simplicity; Correlation; Electron; Simple correlation; Energy (signal processing); Electronic correlation; Atomic physics; Statistical physics; Physics; Mathematics; Quantum mechanics","score_opus":0.008135577769930773,"score_gpt":0.24015398189872872,"score_spread":0.23201840412879796,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1976764277","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89267546,0.000006223003,0.105384246,0.0002225936,0.0000951652,0.00019807834,0.000024339504,0.0000457891,0.0013480969],"genre_scores_gemma":[0.99674875,4.2191414e-7,0.0017645523,0.00025998344,0.0008247197,0.00014465205,0.00020054427,0.000039353417,0.000017040391],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988875,0.000005578996,0.00021689087,0.0003398778,0.00012858752,0.00042155784],"domain_scores_gemma":[0.99939966,0.00017380541,0.000090348716,0.00023230104,0.000045023935,0.000058844133],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003351952,0.00021742361,0.00025186795,0.00001941906,0.00006109916,0.000020225047,0.00017891468,0.000046484358,0.00000794074],"category_scores_gemma":[0.000007699268,0.00022653621,0.00014100925,0.00015150258,0.00011580097,0.00027547573,0.00006739785,0.0004012081,0.0000074682325],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000018873978,0.00008724286,0.00094911375,0.000009612853,0.0000242987,1.1538019e-7,0.00009261777,0.012383349,0.9163485,0.067294285,0.0012056122,0.0015863576],"study_design_scores_gemma":[0.00042201395,0.000004657238,0.000020814583,0.0000044848352,0.000010812804,4.162111e-8,0.000015744512,0.0061513092,0.5100111,0.48292106,0.0002409001,0.0001970855],"about_ca_topic_score_codex":0.000023266537,"about_ca_topic_score_gemma":8.8140484e-7,"teacher_disagreement_score":0.41562676,"about_ca_system_score_codex":0.00004134336,"about_ca_system_score_gemma":0.000014510945,"threshold_uncertainty_score":0.9237879},"labels":[],"label_agreement":null},{"id":"W1976901226","doi":"10.1135/cccc20030554","title":"Externally Corrected Coupled-Cluster Approaches: Energy versus Amplitude Corrected CCSD","year":2003,"lang":"en","type":"article","venue":"Collection of Czechoslovak Chemical Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Wave function; Amplitude; Function (biology); Chemistry; Potential energy; Electronic correlation; Atomic physics; Physics; Statistical physics; Quantum mechanics; Molecule","score_opus":0.043258436978366184,"score_gpt":0.27312037089137503,"score_spread":0.22986193391300885,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1976901226","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.14522885,0.0012419593,0.4172175,0.00077586516,0.0012504813,0.001145666,0.00011916677,0.0005669231,0.4324536],"genre_scores_gemma":[0.989086,0.00004103256,0.008991768,0.00004300531,0.00007892254,0.0002524252,0.00017469803,0.00004572603,0.0012864709],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983066,0.00013606131,0.0005804559,0.0003707178,0.00026417922,0.00034199105],"domain_scores_gemma":[0.99685264,0.00089571544,0.00035627632,0.0013522247,0.00040692324,0.00013620395],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00010568467,0.00029898522,0.00043660117,0.000092349765,0.00033380394,0.000032492244,0.00073257607,0.00010667655,0.00019147273],"category_scores_gemma":[0.0001820867,0.0003235907,0.00021841461,0.000978731,0.00039182455,0.00015012285,0.00033427487,0.00045007234,0.000015784104],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0018972934,0.008445107,0.007911956,0.00013049442,0.0030063435,8.696074e-7,0.0028617894,0.0024424053,0.50987893,0.42038137,0.026683567,0.016359884],"study_design_scores_gemma":[0.011353576,0.0002783733,0.0003475736,0.0002087797,0.0005396026,0.000007733995,0.0022710226,0.022859083,0.74864537,0.12448956,0.08695522,0.0020440884],"about_ca_topic_score_codex":0.00013017918,"about_ca_topic_score_gemma":0.00001752821,"teacher_disagreement_score":0.8438571,"about_ca_system_score_codex":0.00016652071,"about_ca_system_score_gemma":0.00011615125,"threshold_uncertainty_score":0.9999216},"labels":[],"label_agreement":null},{"id":"W1976913168","doi":"10.1139/v08-041","title":"UV photoelectron spectroscopic and computational study of 7-substituted cycloheptatrienes","year":2008,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; McMaster University","keywords":"Conformational isomerism; Chemistry; Spectral line; Cycloheptatriene; Ionization energy; X-ray photoelectron spectroscopy; Ionization; Spectroscopy; Photoemission spectroscopy; Crystallography; Computational chemistry; Stereochemistry; Nuclear magnetic resonance; Physics; Molecule; Ion; Organic chemistry","score_opus":0.007928924152056559,"score_gpt":0.22107612011479053,"score_spread":0.21314719596273396,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1976913168","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99759954,0.0002062507,0.00028500758,0.000023324585,0.000024240982,0.00004167069,0.000009995573,0.0000017463753,0.0018082433],"genre_scores_gemma":[0.99954116,0.0000026250812,0.00022500429,0.0000048767147,0.00015884875,0.0000012122024,0.000004032543,0.000007383665,0.000054841807],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99941427,0.0000056177555,0.0002312783,0.0000862115,0.00010719738,0.00015545075],"domain_scores_gemma":[0.9993793,0.000032111955,0.00018714447,0.00006624415,0.00014289087,0.0001923306],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000022427534,0.000094852694,0.00021220815,0.000025967403,0.00009927854,0.000006075545,0.000096812735,0.000015807536,0.00007274132],"category_scores_gemma":[0.000008170283,0.000094175855,0.000043052816,0.00009124401,0.0001365217,0.00006511424,0.000009335973,0.00015535593,4.627338e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005816768,0.00043981327,0.828315,0.00007583477,0.00072401314,0.00012208149,0.004965442,0.006528132,0.15651916,0.0002860731,0.0011363184,0.00082993304],"study_design_scores_gemma":[0.00584519,0.00036277605,0.067839265,0.00012830384,0.00017872553,0.0001308177,0.006617589,0.00009190371,0.8522066,0.06529044,0.00059091084,0.00071746437],"about_ca_topic_score_codex":0.0004266109,"about_ca_topic_score_gemma":0.000043922577,"teacher_disagreement_score":0.76047575,"about_ca_system_score_codex":0.000041546573,"about_ca_system_score_gemma":0.00036236897,"threshold_uncertainty_score":0.384038},"labels":[],"label_agreement":null},{"id":"W1977009042","doi":"10.1063/1.4731342","title":"Assessment of the PW86+PBE+XDM density functional on van der Waals complexes at non-equilibrium geometries","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts; Dalhousie University","keywords":"van der Waals force; Density functional theory; Thermochemistry; London dispersion force; Dispersion (optics); Thermodynamics; Chemistry; Physics; Computational chemistry; Statistical physics; Molecule; Quantum mechanics","score_opus":0.021248600209327978,"score_gpt":0.27712862144505873,"score_spread":0.2558800212357307,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977009042","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9891759,0.0000649679,0.0044816798,0.00026889375,0.00023970458,0.000107662796,0.000025592339,0.0000057817124,0.0056298287],"genre_scores_gemma":[0.997839,0.000002835315,0.00024153398,0.00010941506,0.0016773511,0.000002413427,0.000006390622,0.00002285363,0.00009820913],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984273,0.000049565668,0.00044653474,0.0001072699,0.0006291373,0.00034024546],"domain_scores_gemma":[0.9979606,0.00063333195,0.00067780964,0.0003454174,0.00027761734,0.00010519705],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023328899,0.0002330127,0.00045483682,0.000018060155,0.00014110703,0.000010721994,0.00039408638,0.000034312943,0.00007173315],"category_scores_gemma":[0.000025611627,0.00013046309,0.00035723814,0.00024932311,0.00038697882,0.00022121565,0.00039748507,0.00050863635,0.0000104341125],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011428303,0.00059754803,0.019731985,0.000022778722,0.00039350067,8.0163815e-8,0.00023055263,0.0012468743,0.96874344,0.0052783154,0.0032937503,0.00034688428],"study_design_scores_gemma":[0.000474346,0.000042528267,0.017797226,0.00004881494,0.00019610167,0.0000024931082,0.00009055785,0.000029596471,0.90753,0.073326774,0.00030369445,0.00015786442],"about_ca_topic_score_codex":0.000004331225,"about_ca_topic_score_gemma":6.945218e-8,"teacher_disagreement_score":0.06804846,"about_ca_system_score_codex":0.00012421356,"about_ca_system_score_gemma":0.000055745557,"threshold_uncertainty_score":0.532013},"labels":[],"label_agreement":null},{"id":"W1977259188","doi":"10.1063/1.3521492","title":"Effective local potentials for excited states","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Excited state; Atomic physics; Ground state; Symmetry (geometry); Chemistry; State (computer science); Physics; Quantum mechanics; Mathematics; Geometry; Algorithm","score_opus":0.00527479531046522,"score_gpt":0.2553876286021729,"score_spread":0.2501128332917077,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977259188","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.60146403,0.000030203732,0.3972665,0.00023979085,0.0002141809,0.00021734675,0.000031902775,0.000010663846,0.00052534824],"genre_scores_gemma":[0.9968959,0.0000019250601,0.00096165924,0.0000689786,0.0020039494,0.000011957439,0.000010061085,0.00002625551,0.00001929514],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999102,0.000022910815,0.00031501203,0.00009964836,0.00020789095,0.00025254802],"domain_scores_gemma":[0.9981732,0.0008335965,0.00036251242,0.00018207452,0.00036197217,0.00008666545],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017410665,0.00017603561,0.00033480173,0.000011129541,0.000081555125,0.000016089893,0.00032076726,0.000033417087,0.000018107925],"category_scores_gemma":[0.000030562234,0.00011232701,0.00025498762,0.00011204766,0.0003076052,0.00014924789,0.00008137233,0.0005531587,0.000005521809],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018525204,0.00020140808,0.00007132946,0.000015418673,0.000263179,2.6653083e-7,0.0002600058,0.0010436601,0.96390235,0.006242308,0.0019454552,0.02586938],"study_design_scores_gemma":[0.00047453187,0.00003491431,0.000009985435,0.000010445798,0.000088515524,0.000001130772,0.000097322416,0.00030001093,0.5411935,0.45725685,0.0004434199,0.00008935494],"about_ca_topic_score_codex":0.0000048973407,"about_ca_topic_score_gemma":7.7844085e-8,"teacher_disagreement_score":0.45101455,"about_ca_system_score_codex":0.000019208373,"about_ca_system_score_gemma":0.000024420126,"threshold_uncertainty_score":0.45805627},"labels":[],"label_agreement":null},{"id":"W1977271254","doi":"10.1063/1.2186999","title":"Electronic structure and excitations in oligoacenes from <i>ab initio</i> calculations","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":111,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Alexander von Humboldt-Stiftung","keywords":"Density functional theory; Ab initio; Singlet state; Adiabatic process; Atomic physics; Electronic structure; Ionization energy; Configuration interaction; Perturbation theory (quantum mechanics); Ionization; Ab initio quantum chemistry methods; Electronic correlation; Time-dependent density functional theory; Excitation; Physics; Chemistry; Molecular physics; Electron; Computational chemistry; Excited state; Quantum mechanics; Ion; Molecule","score_opus":0.005759291101946544,"score_gpt":0.2301527307851155,"score_spread":0.22439343968316897,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977271254","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9943046,0.0002822807,0.0041576456,0.00036320448,0.000025873633,0.000051562565,0.000044695753,0.000005169229,0.00076494156],"genre_scores_gemma":[0.9985879,0.000010093917,0.00047720276,0.000053444026,0.00082369405,0.0000016830171,0.00002493488,0.0000137044835,0.000007361004],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99927026,0.000024433873,0.0002820443,0.00008202363,0.00014789558,0.00019331709],"domain_scores_gemma":[0.9992954,0.00028987965,0.0002010312,0.00010816318,0.00007311572,0.000032376836],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003588015,0.00012707985,0.00021098621,0.000014732592,0.00005533931,0.00001402209,0.00013340525,0.000024249439,0.000013407188],"category_scores_gemma":[0.000006060931,0.000092786126,0.00006562974,0.00016742272,0.0001269588,0.00016480172,0.00004634622,0.00037264582,0.0000010955414],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000058308022,0.00029105184,0.009644772,0.000010270249,0.00018048062,9.841848e-7,0.0006593777,0.0080574,0.88105613,0.09631397,0.0012187457,0.002508514],"study_design_scores_gemma":[0.00040412834,0.0000078206995,0.0010244079,0.000016749123,0.000052284904,7.8988126e-7,0.00008339221,0.0000894754,0.17142028,0.82669246,0.000116333686,0.000091896276],"about_ca_topic_score_codex":0.00008407573,"about_ca_topic_score_gemma":0.0000032313837,"teacher_disagreement_score":0.7303785,"about_ca_system_score_codex":0.00003856138,"about_ca_system_score_gemma":0.00003341075,"threshold_uncertainty_score":0.37837085},"labels":[],"label_agreement":null},{"id":"W1977314500","doi":"10.1063/1.2217733","title":"Time-dependent density functional study of the electronic potential energy curves and excitation spectrum of the oxygen molecule","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Engineering and Physical Sciences Research Council","keywords":"Time-dependent density functional theory; Atomic physics; Excitation; Chemistry; Density functional theory; Ionization energy; Ionization; Physics; Sigma; Molecular orbital; Molecule; Molecular physics; Excited state; Computational chemistry; Quantum mechanics","score_opus":0.0037835684254758726,"score_gpt":0.19083968594044115,"score_spread":0.1870561175149653,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977314500","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99595875,0.00017058037,0.0032161556,0.00024429333,0.00004238804,0.000094084644,0.0000057481784,0.0000023237158,0.00026566494],"genre_scores_gemma":[0.9995026,0.0000062980967,0.0000073562483,0.000028116054,0.00038771707,0.0000015133218,0.0000017787747,0.000011416966,0.00005318015],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989214,0.00007703042,0.00032991078,0.00008760167,0.00042930563,0.00015473399],"domain_scores_gemma":[0.9989501,0.00010407482,0.00056584034,0.00019982018,0.00016048543,0.00001966977],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001042458,0.00012764902,0.0002397895,0.0000073852702,0.00008437019,0.0000048799807,0.0002682149,0.000016929236,0.000007538205],"category_scores_gemma":[0.0000072943108,0.00006777158,0.00015723647,0.00014260843,0.00020980403,0.000073874726,0.0001785723,0.0002656013,3.5039093e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000110978945,0.00071475125,0.0010385182,0.000015588346,0.00027168434,1.208496e-7,0.0001504593,0.005259465,0.9876203,0.004071864,0.0006070977,0.00013915512],"study_design_scores_gemma":[0.0005602373,0.000058127862,0.0023465562,0.000033546108,0.00022528692,0.0000022686065,0.0001519371,0.00014052851,0.660074,0.33632693,0.000005231484,0.000075368545],"about_ca_topic_score_codex":0.000058074937,"about_ca_topic_score_gemma":0.000001696046,"teacher_disagreement_score":0.33225507,"about_ca_system_score_codex":0.000034691097,"about_ca_system_score_gemma":0.00004573841,"threshold_uncertainty_score":0.27636448},"labels":[],"label_agreement":null},{"id":"W1977320650","doi":"10.1021/jp0106348","title":"Coming to Grips with N−H···N Bonds. 1. Distance Relationships and Electron Density at the Bond Critical Point","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":103,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Hydrogen bond; Chemistry; Ab initio; Electron density; Covalent bond; Crystallography; Electronic correlation; Bond length; Computational chemistry; Mathematics; Electron; Molecule; Physics; Quantum mechanics; Crystal structure","score_opus":0.01005428898940103,"score_gpt":0.25882108289165595,"score_spread":0.24876679390225492,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977320650","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9851913,0.00009700657,0.007988545,0.003384541,0.0000052096384,0.0000642128,0.000005947361,0.0000066564744,0.0032566132],"genre_scores_gemma":[0.99900526,0.0000032007176,0.000112159825,0.00007399828,0.00054905337,0.0000036642048,0.0000014294824,0.000013946943,0.00023728477],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991494,0.000035238427,0.00019925678,0.00012537408,0.00024089929,0.00024987574],"domain_scores_gemma":[0.99859416,0.00078997045,0.00014861513,0.0002100746,0.00013238644,0.00012477262],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016360974,0.00016053442,0.00023596232,0.00000488526,0.00040722903,0.000023759918,0.00018572687,0.000016573866,0.000010418195],"category_scores_gemma":[0.0000636617,0.0000854772,0.00006724354,0.00013639456,0.00029518898,0.00011003901,0.00012688925,0.0006012213,0.0000042801394],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001376085,0.0005152721,0.005633567,0.00005763931,0.00032605242,0.000016433001,0.0028887694,0.005041469,0.9676688,0.01122045,0.004525973,0.00072949496],"study_design_scores_gemma":[0.00096320966,0.00024158348,0.002015573,0.00017152316,0.0003852622,0.00013500557,0.001937898,0.0004001346,0.78204113,0.20837916,0.0028629042,0.0004665782],"about_ca_topic_score_codex":0.000004754119,"about_ca_topic_score_gemma":0.0000021066096,"teacher_disagreement_score":0.19715872,"about_ca_system_score_codex":0.0000661092,"about_ca_system_score_gemma":0.000020151976,"threshold_uncertainty_score":0.3485659},"labels":[],"label_agreement":null},{"id":"W1977472591","doi":"10.1039/c5cp00352k","title":"Configuration interaction singles based on the real-space numerical grid method: Kohn–Sham versus Hartree–Fock orbitals","year":2015,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Kootenay Association for Science & Technology","funders":"National Supercomputing Center, Korea Institute of Science and Technology Information; National Research Foundation of Korea; Korea Institute of Science and Technology Information; Ministry of Science, ICT and Future Planning","keywords":"Basis set; Atomic orbital; STO-nG basis sets; Complete active space; Configuration interaction; Slater-type orbital; Hamiltonian (control theory); Excitation; Gaussian; Hartree–Fock method; Physics; Kohn–Sham equations; Sinc function; Molecular orbital; Atomic physics; Chemistry; Quantum mechanics; Density functional theory; Mathematics; Linear combination of atomic orbitals; Mathematical analysis; Excited state","score_opus":0.04175163093944104,"score_gpt":0.31940103534809805,"score_spread":0.27764940440865704,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977472591","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5546099,0.000026689957,0.0920816,0.0040525,0.00081725826,0.0010483948,0.0004052736,0.00074392394,0.34621447],"genre_scores_gemma":[0.9932975,6.020551e-7,0.0010917244,0.00013205434,0.004650858,0.00015620457,0.00042494346,0.00008644091,0.00015968109],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9972378,0.000086681895,0.0004132429,0.00084243447,0.00076879264,0.00065103266],"domain_scores_gemma":[0.9965311,0.0016148117,0.00035200178,0.00079625123,0.00032988153,0.00037593194],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000116853174,0.00066116004,0.000660044,0.000012150334,0.00019734453,0.00011186887,0.0004880303,0.00010266903,0.00009132967],"category_scores_gemma":[0.00018739462,0.00052714284,0.0004390908,0.00044190377,0.00029409665,0.0003081095,0.00020414218,0.00095079705,0.00018470151],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007736935,0.0019714704,0.000066359964,0.0000622532,0.00026222607,0.0000029815367,0.0004361293,0.010588456,0.9605806,0.0106585175,0.010931723,0.0036656186],"study_design_scores_gemma":[0.0013130126,0.00007395184,0.0000033911183,0.000057455825,0.00010534434,2.9127705e-7,0.00045377106,0.02632906,0.92320883,0.0463851,0.0014686901,0.0006010956],"about_ca_topic_score_codex":0.000054652726,"about_ca_topic_score_gemma":9.6430114e-8,"teacher_disagreement_score":0.4386876,"about_ca_system_score_codex":0.000304208,"about_ca_system_score_gemma":0.000114816474,"threshold_uncertainty_score":0.999718},"labels":[],"label_agreement":null},{"id":"W1977651899","doi":"10.1021/jp034804n","title":"Dehydrogenation and Other Non-radiative Relaxation Processes in Gas-Phase Metal−DNA Base Complexes","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Dehydrogenation; Chemistry; Guanine; Photoionization; Photochemistry; Relaxation (psychology); Excited state; Metal; Density functional theory; Adduct; Nucleobase; Atomic physics; Computational chemistry; DNA; Organic chemistry; Catalysis; Ionization; Physics; Ion","score_opus":0.012740987905412664,"score_gpt":0.27799418893228606,"score_spread":0.2652532010268734,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977651899","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99374825,0.000094132454,0.0024474505,0.00006410083,0.0000052869673,0.00006842041,0.0000118004555,0.0000034259233,0.0035571477],"genre_scores_gemma":[0.99962634,0.0000034973461,0.0000999896,0.000022574313,0.00020197975,0.000005335106,0.0000023639864,0.000012002607,0.00002590766],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99935883,0.000035284662,0.00021936998,0.00009431259,0.0001565615,0.00013561753],"domain_scores_gemma":[0.99916434,0.00025660385,0.00032577195,0.00008814312,0.00011241951,0.000052733652],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012258944,0.00013321417,0.00023064944,0.000012666992,0.00006612922,0.000011325914,0.00009755274,0.000015182581,0.000020279655],"category_scores_gemma":[0.00007263178,0.00009153915,0.000059119466,0.00017921001,0.000111333575,0.00016164202,0.000021356384,0.00021807164,0.0000017159],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000074436764,0.0006448935,0.00026128037,0.000064454674,0.00013256342,0.0000011473138,0.002658891,0.0042273887,0.99073815,0.000689976,0.000042944783,0.00046386095],"study_design_scores_gemma":[0.0010092291,0.00004276685,0.00002053829,0.000043442386,0.000071603485,0.0000028667034,0.00075264374,0.000737789,0.9229263,0.074106775,0.00017930393,0.000106717154],"about_ca_topic_score_codex":0.000004477313,"about_ca_topic_score_gemma":3.9019238e-7,"teacher_disagreement_score":0.0734168,"about_ca_system_score_codex":0.000030050865,"about_ca_system_score_gemma":0.00004109227,"threshold_uncertainty_score":0.3732858},"labels":[],"label_agreement":null},{"id":"W1977722105","doi":"10.1016/j.jms.2012.10.002","title":"Infrared spectra of rare gas–carbon disulfide complexes: He–CS2, Ne–CS2, and Ar–CS2","year":2012,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Calgary","funders":"","keywords":"Carbon disulfide; van der Waals force; Rare gas; Materials science; Intermolecular force; Spectral line; Supersonic speed; Triatomic molecule; Infrared spectroscopy; Jet (fluid); Infrared; Molecular physics; Atomic physics; Molecule; Chemistry; Optics; Physics","score_opus":0.006677406831953015,"score_gpt":0.25554367074271966,"score_spread":0.24886626391076666,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977722105","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97496134,0.0023466072,0.0101028085,0.00022582535,0.00018349031,0.000142536,0.00002295311,0.000012546279,0.012001911],"genre_scores_gemma":[0.9885778,0.00007484696,0.010483155,0.000059934828,0.00068295817,0.0000037044967,0.000006586538,0.00004541043,0.000065611006],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99818045,0.00005441216,0.00063406513,0.0001943708,0.00041859646,0.00051811174],"domain_scores_gemma":[0.9985296,0.00008496099,0.0006998304,0.00029452503,0.00014048239,0.0002505781],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013885745,0.00031403883,0.000685702,0.000096244796,0.00007441322,0.000030071862,0.0002550792,0.00004786479,0.000068282316],"category_scores_gemma":[0.000024931665,0.00028108578,0.00027508248,0.00020182865,0.0001797807,0.00025864586,0.0001357297,0.00046651828,0.000002815557],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000103690756,0.0003046547,0.01759799,0.000035974906,0.00039016074,0.000011985239,0.00035054734,0.00006294281,0.9740514,0.0062658377,0.00048694672,0.00033787984],"study_design_scores_gemma":[0.0010470017,0.00019448754,0.0012755208,0.00010460477,0.00015661452,0.0000142596045,0.00038449108,0.000018362261,0.8960958,0.09986218,0.0005909537,0.00025568332],"about_ca_topic_score_codex":0.000016611575,"about_ca_topic_score_gemma":4.005712e-7,"teacher_disagreement_score":0.09359635,"about_ca_system_score_codex":0.00007006519,"about_ca_system_score_gemma":0.000047855214,"threshold_uncertainty_score":0.9999641},"labels":[],"label_agreement":null},{"id":"W1977725731","doi":"10.1063/1.2755714","title":"Total energy evaluation in the Strutinsky shell correction method","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Orbital-free density functional theory; Kinetic energy; Perturbation theory (quantum mechanics); A priori and a posteriori; Physics; Energy (signal processing); Order (exchange); Quantum mechanics; Mathematical physics; Local-density approximation","score_opus":0.016902223600766594,"score_gpt":0.31152084598306695,"score_spread":0.29461862238230035,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977725731","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.70946616,0.00018548037,0.27067092,0.00031928963,0.0005054861,0.0001575505,0.0000043336495,0.000009042934,0.018681744],"genre_scores_gemma":[0.99761164,0.0000030710048,0.0006290886,0.00009489314,0.0016191554,0.0000024686826,0.000005610795,0.000012246252,0.000021850425],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985812,0.00013529169,0.00043520774,0.000089175075,0.00053466397,0.0002244931],"domain_scores_gemma":[0.9980783,0.0010854322,0.0004002208,0.00017698528,0.0002213327,0.00003771722],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0014508453,0.00014425383,0.00026024718,0.000019169049,0.00006135513,0.000014423281,0.00028008415,0.000028381164,0.000018542512],"category_scores_gemma":[0.000047228816,0.00008050692,0.00015332748,0.0002980514,0.00008057209,0.00015067204,0.000052956766,0.00046623696,0.0000023199775],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026326263,0.00064340705,0.0005248311,0.000007592106,0.00023955814,0.0000015649905,0.0027725464,0.012173227,0.636919,0.014862724,0.0035879482,0.32800433],"study_design_scores_gemma":[0.0005411221,0.000041542276,0.00018410814,0.000024768056,0.00016439208,0.000009260863,0.0012543022,0.0021182583,0.60063607,0.3946159,0.00027596683,0.00013432548],"about_ca_topic_score_codex":0.000033807944,"about_ca_topic_score_gemma":6.256918e-7,"teacher_disagreement_score":0.37975317,"about_ca_system_score_codex":0.00008009259,"about_ca_system_score_gemma":0.000036908797,"threshold_uncertainty_score":0.3282977},"labels":[],"label_agreement":null},{"id":"W1977760511","doi":"10.1063/1.2822331","title":"Charge-transfer photodissociation of adsorbed molecules via electron image states","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Northern British Columbia","funders":"","keywords":"Photodissociation; Photoelectric effect; Dissociation (chemistry); Chemistry; Electron; Molecule; Electron transfer; Adsorption; Hexane; Photochemistry; Atomic physics; Materials science; Physical chemistry; Optoelectronics; Physics","score_opus":0.00658147502407553,"score_gpt":0.2328049330041262,"score_spread":0.22622345798005067,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977760511","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9676283,0.00011058409,0.030992698,0.00012092613,0.000032341395,0.000082007326,0.000020388281,0.00000843925,0.0010043439],"genre_scores_gemma":[0.99904627,0.000052099174,0.0003598711,0.000035216166,0.00044090147,0.0000023661446,0.000014126951,0.000024558256,0.00002462264],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988591,0.00003603674,0.00042784383,0.00009024067,0.00033999057,0.00024680284],"domain_scores_gemma":[0.9989571,0.00018417426,0.00032367287,0.00015369512,0.0003218839,0.000059455226],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000903309,0.00017797778,0.00038435237,0.000013972571,0.000066363515,0.0000044538815,0.00026452582,0.00002709282,0.000024156314],"category_scores_gemma":[0.000010259458,0.00012624967,0.00023615807,0.00016527131,0.00022635437,0.00018708794,0.000039898387,0.00036349954,0.0000065969193],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009985223,0.0002260134,0.00019102459,0.000011520023,0.00017942212,4.9777856e-7,0.00071875623,0.00014621527,0.9967383,0.00083488185,0.00048381678,0.00036965637],"study_design_scores_gemma":[0.0004522296,0.000046032972,0.000030498864,0.00001765476,0.00008107245,0.000001948904,0.000049712336,0.00009596057,0.874388,0.12469067,0.00003415123,0.00011206557],"about_ca_topic_score_codex":0.000010447533,"about_ca_topic_score_gemma":2.9536134e-8,"teacher_disagreement_score":0.123855785,"about_ca_system_score_codex":0.000041187097,"about_ca_system_score_gemma":0.000036983045,"threshold_uncertainty_score":0.51483124},"labels":[],"label_agreement":null},{"id":"W1977812270","doi":"10.1039/b002593n","title":"The interaction of oligo(ethylene oxide) with water: a quantum mechanical study","year":2000,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":102,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Universität Heidelberg; Deutsche Forschungsgemeinschaft","keywords":"Solvation; Ethylene oxide; Conformational isomerism; Enthalpy; Density functional theory; Chemistry; Molecule; Solvation shell; Computational chemistry; Physical chemistry; Thermodynamics; Chemical physics; Physics; Organic chemistry","score_opus":0.008860633172204835,"score_gpt":0.2534337838689527,"score_spread":0.24457315069674787,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977812270","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9927655,0.000009858983,0.0005231509,0.00010242663,0.000020641142,0.00029799048,0.000028219853,0.00008025901,0.0061719962],"genre_scores_gemma":[0.99852675,0.0000028750605,0.00007327459,0.000015115363,0.00089574297,0.00013846428,0.000059759554,0.00006578615,0.00022223082],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9976487,0.000035147514,0.00046953515,0.00063403737,0.00056349504,0.0006490555],"domain_scores_gemma":[0.99837625,0.00034952755,0.00016852679,0.00074899226,0.00017818634,0.00017850607],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007171755,0.0004982127,0.00064314064,0.000005278119,0.00022799966,0.00004522584,0.0005604913,0.00005109486,0.00011654468],"category_scores_gemma":[0.000010167067,0.0003029893,0.0002989449,0.0002497579,0.0004159451,0.00020807995,0.00021183967,0.0006833792,0.00005939913],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033383246,0.0026247648,0.00011995814,0.000039597264,0.00036078718,0.0000015769436,0.00041142397,0.0005193804,0.9867963,0.0016367135,0.00009604689,0.007059607],"study_design_scores_gemma":[0.0008632257,0.000081534105,0.0000063723696,0.00003057214,0.00012638984,7.9449063e-7,0.00060283614,0.00081622886,0.8973736,0.09946883,0.0002515483,0.00037802957],"about_ca_topic_score_codex":0.000048966056,"about_ca_topic_score_gemma":2.028304e-7,"teacher_disagreement_score":0.09783211,"about_ca_system_score_codex":0.00006861908,"about_ca_system_score_gemma":0.000029114202,"threshold_uncertainty_score":0.99994224},"labels":[],"label_agreement":null},{"id":"W1977973508","doi":"10.1364/ls.2005.lwf2","title":"Time-Resolved Coincidence Imaging Spectroscopy of Molecular Photodissociation","year":2005,"lang":"en","type":"article","venue":"Frontiers in Optics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; Steacie Institute for Molecular Sciences","funders":"","keywords":"Photodissociation; Femtosecond; Spectroscopy; Atomic physics; Imaging spectroscopy; Dissociation (chemistry); X-ray photoelectron spectroscopy; Synchrotron radiation; Coincidence; Adiabatic process; Materials science; Time-resolved spectroscopy; Optics; Laser; Molecular physics; Physics; Fluorescence; Nuclear magnetic resonance; Chemistry; Photochemistry","score_opus":0.003135371224798703,"score_gpt":0.2302681195334361,"score_spread":0.2271327483086374,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977973508","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.61055225,0.0004983975,0.36636528,0.00027758494,0.00017782238,0.0002268623,0.000030508458,0.000031540807,0.021839729],"genre_scores_gemma":[0.8784351,0.000006730294,0.121284984,0.000027736323,0.000093813236,0.000007661844,0.000013367955,0.000013761746,0.00011685438],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993021,0.000010737336,0.00020177742,0.00014781338,0.00013413886,0.00020343089],"domain_scores_gemma":[0.99963623,0.000022669152,0.00011933419,0.00014386036,0.000049523613,0.000028357552],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000046653386,0.000106969135,0.0002028532,0.0000354516,0.00002854749,0.0000072139874,0.00012042858,0.000015953154,0.000018765617],"category_scores_gemma":[0.000011874113,0.00012089283,0.00005720144,0.00012708743,0.000099576275,0.00011258565,0.000049920032,0.00011334166,0.000008150197],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000052268737,0.00041649744,0.10851822,0.000028790664,0.00017862668,0.00000503605,0.0012953349,0.02737574,0.83344257,0.0055640046,0.008321196,0.0148017015],"study_design_scores_gemma":[0.00057483313,0.00001342341,0.00027909837,0.000041604555,0.000031543495,1.1221715e-7,0.00054486457,0.02485092,0.89269865,0.0803411,0.00037624585,0.00024762272],"about_ca_topic_score_codex":0.000007838087,"about_ca_topic_score_gemma":2.3632536e-7,"teacher_disagreement_score":0.26788282,"about_ca_system_score_codex":0.00008766837,"about_ca_system_score_gemma":0.000018519162,"threshold_uncertainty_score":0.49298665},"labels":[],"label_agreement":null},{"id":"W1977992803","doi":"10.1021/jp036007v","title":"Calculation of Free Energy Profiles for Elementary Bimolecular Reactions by ab Initio Molecular Dynamics:  Sampling Methods and Thermostat Considerations","year":2004,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":51,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Thermostat; Ab initio; Computational chemistry; Density functional theory; Elementary reaction; Ab initio quantum chemistry methods; Physical chemistry; Thermodynamics; Molecule; Organic chemistry; Physics; Kinetics; Quantum mechanics","score_opus":0.013415667299227687,"score_gpt":0.31706306036111453,"score_spread":0.30364739306188687,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1977992803","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.32757673,0.00017052203,0.6712647,0.00039411377,0.000007971171,0.000083751554,0.00013360726,0.000005057251,0.00036355568],"genre_scores_gemma":[0.98334247,0.00000775572,0.016386857,0.000033113025,0.00015237292,0.000013333802,0.000038951028,0.000016542066,0.000008584202],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993074,0.000031337022,0.00030590495,0.000097813936,0.00013036553,0.00012718582],"domain_scores_gemma":[0.9988544,0.0003960495,0.00035143245,0.000161043,0.00018748989,0.000049601917],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000099796256,0.00013139933,0.00023386013,0.000010417196,0.000119355056,0.000010744602,0.000104613,0.000020698128,0.0000068987],"category_scores_gemma":[0.00004656407,0.00010149931,0.00013404523,0.00006824979,0.0001482319,0.000092824186,0.00005606756,0.00015411437,5.8932944e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000023275765,0.00013750693,0.000005359749,0.000028141643,0.0001961094,2.4667304e-7,0.00016438845,0.013576138,0.9712425,0.013832896,0.000043497508,0.00074994314],"study_design_scores_gemma":[0.0003885656,0.00002690251,0.0000018521724,0.000029303497,0.00010231142,0.0000019754134,0.00021629916,0.0005903984,0.6006823,0.39784786,0.000050013623,0.000062212974],"about_ca_topic_score_codex":0.00003345094,"about_ca_topic_score_gemma":2.9910166e-7,"teacher_disagreement_score":0.6557658,"about_ca_system_score_codex":0.000058704118,"about_ca_system_score_gemma":0.000056201654,"threshold_uncertainty_score":0.41390216},"labels":[],"label_agreement":null},{"id":"W1978016764","doi":"10.1016/j.susc.2009.03.020","title":"Anomalous adsorption of Cs on Pt(111)","year":2009,"lang":"fr","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria","funders":"","keywords":"Auger electron spectroscopy; Chemistry; Desorption; Adsorption; Low-energy electron diffraction; Analytical Chemistry (journal); Thermal desorption spectroscopy; Work function; Oxygen; Thermal desorption; Chemisorption; Saturation (graph theory); Electron diffraction; Crystallography; Physical chemistry; Diffraction; Electrode","score_opus":0.011964270373513554,"score_gpt":0.26946007111927084,"score_spread":0.2574958007457573,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978016764","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97779197,0.00072597404,0.0016012961,0.0016543312,0.0005230942,0.00015389753,0.0000453658,0.00002083738,0.017483244],"genre_scores_gemma":[0.99446076,0.000029599605,0.0027543933,0.00008131809,0.00015390967,9.782915e-7,0.0000036706115,0.000007958742,0.0025073988],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998361,0.000018917575,0.00023228517,0.00043743322,0.00043997169,0.0005103844],"domain_scores_gemma":[0.99907994,0.000070796355,0.00017476453,0.00036142778,0.00019462669,0.00011842513],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017564952,0.00019620487,0.0002485216,0.000032359716,0.00017485276,0.00003022363,0.00036886742,0.00003376589,0.000033567252],"category_scores_gemma":[0.000023691013,0.00019678545,0.000089907466,0.0007519957,0.0010675556,0.0003872038,0.00008492072,0.00019742602,0.00025031797],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000028048573,0.00042703917,0.0012318387,0.000017418572,0.000011263942,6.1803235e-7,0.00047738702,0.019256746,0.85656035,0.09775086,0.00032707723,0.023911333],"study_design_scores_gemma":[0.00042552923,0.0006548737,0.004689877,0.00021127662,0.000028446933,4.8052254e-7,0.00042006097,0.0009524834,0.7855601,0.2030935,0.003528319,0.00043509464],"about_ca_topic_score_codex":0.000026976906,"about_ca_topic_score_gemma":5.1079974e-7,"teacher_disagreement_score":0.105342634,"about_ca_system_score_codex":0.00011959092,"about_ca_system_score_gemma":0.0001493066,"threshold_uncertainty_score":0.80246776},"labels":[],"label_agreement":null},{"id":"W1978086138","doi":"10.1007/s10910-008-9395-2","title":"Computing the chemical reaction path with a ray-based fast marching technique for solving the Hamilton-Jacobi equation in a general coordinate system","year":2008,"lang":"en","type":"article","venue":"Journal of Mathematical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Ontario Research Foundation; Ontario Innovation Trust","keywords":"Fast marching method; Hamilton–Jacobi equation; Action (physics); Coordinate system; Path (computing); Simple (philosophy); Mathematics; Tracing; Applied mathematics; Computer science; Algorithm; Geometry; Physics","score_opus":0.014084312752497328,"score_gpt":0.2429422286068883,"score_spread":0.22885791585439097,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978086138","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.53887796,0.000011919987,0.46019885,0.00013917303,0.000011638907,0.00021614322,0.000003316152,0.000010136329,0.00053086114],"genre_scores_gemma":[0.98063666,4.192448e-7,0.018858816,0.000013708463,0.00039447242,0.000051041705,0.0000039487627,0.000022284565,0.000018663999],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988188,0.000023092329,0.0005080589,0.0001368322,0.0002726199,0.00024056315],"domain_scores_gemma":[0.9984581,0.00066896016,0.00050016714,0.00016953022,0.0001530434,0.00005023639],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004280581,0.00017290517,0.00032999806,0.000015400119,0.00019620375,0.000023873536,0.00022936345,0.000042199285,0.0000027459591],"category_scores_gemma":[0.000048966627,0.00009507179,0.00015312384,0.000121696205,0.00013793439,0.0000790409,0.00004194455,0.0005036974,5.7056485e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001345418,0.0002305982,0.00024182825,0.00046665606,0.00009496419,0.000008477117,0.0007299031,0.0044627986,0.99187773,0.0011864185,0.000071658236,0.00049440307],"study_design_scores_gemma":[0.0016464652,0.00005090398,0.00004893903,0.0013986689,0.00009962958,0.00020432257,0.0018479123,0.047057837,0.92136186,0.025960121,0.000023641745,0.00029971285],"about_ca_topic_score_codex":0.0000029918854,"about_ca_topic_score_gemma":3.7821554e-8,"teacher_disagreement_score":0.4417587,"about_ca_system_score_codex":0.00013827704,"about_ca_system_score_gemma":0.00006981146,"threshold_uncertainty_score":0.3876915},"labels":[],"label_agreement":null},{"id":"W1978097525","doi":"10.1021/ct400874d","title":"How to Compute the Fukui Matrix and Function for Systems with (Quasi-)Degenerate States","year":2013,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":70,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Vlaamse regering; Universiteit Gent","keywords":"Degenerate energy levels; Fukui function; Degeneracy (biology); Density matrix; Electron; Matrix (chemical analysis); Perturbation (astronomy); Perturbation theory (quantum mechanics); Physics; Quantum mechanics; Dirac delta function; Electron density; Statistical physics; Chemistry","score_opus":0.006828721396467437,"score_gpt":0.23522924174582266,"score_spread":0.22840052034935523,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978097525","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.50585735,0.00016859347,0.4933567,0.0004274471,0.000038614002,0.00012539454,0.0000027828278,0.0000032677065,0.00001984787],"genre_scores_gemma":[0.9974677,0.0000025592578,0.002005935,0.00005675051,0.00037992495,0.00001655207,0.0000053408717,0.000008292178,0.00005694817],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99954647,0.000034101657,0.00014874752,0.00008871719,0.00008521006,0.000096735144],"domain_scores_gemma":[0.99913484,0.00038230725,0.00017215998,0.0000371561,0.00021301693,0.000060514252],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013566215,0.00009240309,0.00016321841,0.000015723917,0.00007496195,0.00011529076,0.000043456414,0.0000140175625,0.0000010512772],"category_scores_gemma":[0.0000068692752,0.000053421973,0.000030673335,0.000049987826,0.000054384025,0.00017222794,0.00002419245,0.000087564185,4.8290013e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0023083538,0.00037907928,0.000957292,0.00029574306,0.0013602772,0.0000012096662,0.0022881716,0.067045264,0.26203626,0.46493393,0.006028791,0.19236562],"study_design_scores_gemma":[0.0011328652,0.00045205187,0.00008372261,0.000070482834,0.0001189677,0.000009399136,0.0017243603,0.008859306,0.025807051,0.96049833,0.0010476208,0.00019583576],"about_ca_topic_score_codex":0.0000013997698,"about_ca_topic_score_gemma":1.918945e-8,"teacher_disagreement_score":0.4955644,"about_ca_system_score_codex":0.000008882522,"about_ca_system_score_gemma":0.0000065845,"threshold_uncertainty_score":0.21784848},"labels":[],"label_agreement":null},{"id":"W1978238358","doi":"10.1063/1.4893424","title":"Average local ionization energy generalized to correlated wavefunctions","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"The Scarborough Hospital; University of Toronto; Western University","funders":"","keywords":"Wave function; Ionization energy; Generalization; Atomic orbital; Quantum mechanics; Diagonal; Operator (biology); Eigenvalues and eigenvectors; Fock space; Ionization; Electron; Density functional theory; Slater determinant; Mathematical physics; Physics; Atomic physics; Mathematics; Chemistry; Mathematical analysis; Geometry; Ion","score_opus":0.00683120239748896,"score_gpt":0.21792163908167025,"score_spread":0.2110904366841813,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978238358","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.11436368,0.000019497387,0.882257,0.0003418076,0.00017460248,0.00004105575,0.000004289381,0.000014253058,0.0027838068],"genre_scores_gemma":[0.9973204,0.0000034068903,0.000717084,0.00033696985,0.0014426514,0.0000028382658,0.000012952356,0.000025346751,0.00013831955],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990152,0.000054253036,0.00035064417,0.00010483901,0.0002609473,0.00021408378],"domain_scores_gemma":[0.9988959,0.00022168118,0.00026350038,0.00020790078,0.00028563134,0.00012538717],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010238153,0.00016794028,0.00028113296,0.000017830638,0.00010194677,0.00001557883,0.0002559632,0.00003119978,0.000040090108],"category_scores_gemma":[0.000023617142,0.00011636484,0.00014899984,0.0002786542,0.00010605882,0.00012270795,0.00009949943,0.00027909916,0.000021263408],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024296336,0.00039973308,0.00015898432,0.0000088053275,0.00036780818,5.514259e-7,0.0005577214,0.18907653,0.6508572,0.100600615,0.012548426,0.045180634],"study_design_scores_gemma":[0.00075192994,0.000062418825,0.000009454382,0.000029910054,0.00010606122,0.0000025537222,0.000057453275,0.005706236,0.5542192,0.4345352,0.0043139104,0.00020565648],"about_ca_topic_score_codex":0.000014405594,"about_ca_topic_score_gemma":1.016158e-7,"teacher_disagreement_score":0.88295674,"about_ca_system_score_codex":0.000052503987,"about_ca_system_score_gemma":0.000023399505,"threshold_uncertainty_score":0.47452205},"labels":[],"label_agreement":null},{"id":"W1978331471","doi":"10.1063/1.2357954","title":"Hydrogen-bond dynamics and Fermi resonance in high-pressure methane filled ice","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan; Saskatchewan Research Council (Canada); Steacie Institute for Molecular Sciences","funders":"","keywords":"Fermi resonance; Chemistry; Hydrogen; Hydrogen bond; Infrared; Infrared spectroscopy; Resonance (particle physics); Spectroscopy; Methane; Atomic physics; Physics; Molecule; Optics","score_opus":0.00560842506566109,"score_gpt":0.22834046945703135,"score_spread":0.22273204439137026,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978331471","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99487114,0.0012012587,0.0014176555,0.00036904917,0.000045085806,0.000089669105,0.00003295415,0.000008158038,0.0019650206],"genre_scores_gemma":[0.9983791,0.000020754678,0.0006404427,0.00004086609,0.0007572144,0.000003010473,0.000009934513,0.000025015523,0.00012367169],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988381,0.000038299608,0.00042647676,0.0001436359,0.00027176953,0.00028171335],"domain_scores_gemma":[0.9989104,0.000348162,0.00035521586,0.00020888151,0.000117557625,0.00005976013],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014690543,0.00021339107,0.00044524792,0.000018298197,0.000047056026,0.000013347915,0.00029953665,0.000042695836,0.000008542388],"category_scores_gemma":[0.000014744931,0.000153973,0.000106660795,0.00022523476,0.0002064324,0.00017649123,0.0001481104,0.0005456689,0.0000023272096],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00061890297,0.0010469779,0.008601648,0.00009410455,0.00047554285,0.000012631931,0.00055182556,0.007763841,0.84932166,0.11019105,0.0031306294,0.018191213],"study_design_scores_gemma":[0.0011540799,0.00002447975,0.00030175026,0.000056623536,0.00014082852,0.000003950104,0.00009199547,0.00076550245,0.41057682,0.58641857,0.00025255024,0.00021284538],"about_ca_topic_score_codex":0.000087787404,"about_ca_topic_score_gemma":0.0000018855039,"teacher_disagreement_score":0.47622752,"about_ca_system_score_codex":0.000045596382,"about_ca_system_score_gemma":0.00002546845,"threshold_uncertainty_score":0.6278837},"labels":[],"label_agreement":null},{"id":"W1978364715","doi":"10.1016/j.jms.2009.05.005","title":"Stretch-bend combination polyads in the Ã1Au state of acetylene, C2H2","year":2009,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; National Science Council; U.S. Department of Energy","keywords":"Anharmonicity; Excited state; Physics; Resonance (particle physics); Atomic physics; Fermi resonance; Ground state; Quadrupole; Excitation; Ab initio; Molecular physics; Spectral line; Condensed matter physics; Quantum mechanics","score_opus":0.004309582863046694,"score_gpt":0.263397628574712,"score_spread":0.2590880457116653,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978364715","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9883175,0.00027964613,0.00782187,0.0007784759,0.000045733766,0.00008004882,0.0000051952748,0.0000024224598,0.0026691337],"genre_scores_gemma":[0.9979786,0.000022075012,0.0018038448,0.00009822336,0.00007694202,9.772921e-7,0.0000021007988,0.000008136535,0.000009083883],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900067,0.000045621706,0.000368027,0.0000886321,0.000311322,0.00018572542],"domain_scores_gemma":[0.9992836,0.00004033297,0.0003989783,0.00015278293,0.00009068411,0.00003363224],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013729681,0.000121864294,0.00025723167,0.00006162881,0.00002901679,0.000016353066,0.00024396022,0.000014528988,0.000013965784],"category_scores_gemma":[0.00000875046,0.00008997905,0.00014017346,0.00020070195,0.000046110945,0.0001196133,0.000019453648,0.0002912108,0.0000010851338],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006178592,0.0003871782,0.0011228339,0.0000045613806,0.000061044535,0.000011800413,0.0004656382,0.000664129,0.97872937,0.0141431065,0.00017136463,0.004177163],"study_design_scores_gemma":[0.0006463806,0.00026859302,0.0029359637,0.00003011278,0.000021440745,0.0000016422673,0.0001850771,0.000024469355,0.73313326,0.26263043,0.00004900481,0.00007364622],"about_ca_topic_score_codex":0.000007937385,"about_ca_topic_score_gemma":5.954668e-7,"teacher_disagreement_score":0.24848734,"about_ca_system_score_codex":0.00003999006,"about_ca_system_score_gemma":0.00003481404,"threshold_uncertainty_score":0.3669239},"labels":[],"label_agreement":null},{"id":"W1978377647","doi":"10.1080/08927020008023008","title":"The Implementation of the Iterative Diagonalization Scheme and<i>ab initio</i>Molecular Dynamics Simulation with the LAPW Method","year":2000,"lang":"en","type":"article","venue":"Molecular Simulation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Natural Sciences and Engineering Research Council of Canada; National Parks and Wildlife Service","keywords":"Basis set; Basis (linear algebra); Diatomic molecule; Ab initio; Electronic structure; Wave function; Simple (philosophy); Plane wave; Basis function; Residual; Physics; Quantum mechanics; Computer science; Mathematics; Molecule; Algorithm; Geometry","score_opus":0.004874742350445176,"score_gpt":0.3010226020339703,"score_spread":0.29614785968352514,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978377647","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.45594954,0.000050527146,0.5424312,0.00044842903,0.000013784959,0.00041082618,0.00002103618,0.00001146909,0.00066322484],"genre_scores_gemma":[0.9985461,0.0000021562269,0.0010922377,0.00013044316,0.000034883386,0.000042351843,0.00008809059,0.000021517937,0.000042176274],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9990262,0.00014999683,0.00021807184,0.00019105528,0.00026560226,0.00014906979],"domain_scores_gemma":[0.99904513,0.00031072577,0.00019367064,0.00025260902,0.0001779531,0.000019918238],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001127182,0.00015345505,0.00011827348,0.000013766094,0.00036679668,0.000050506194,0.000117370204,0.000024263463,0.000025780273],"category_scores_gemma":[0.0000096589865,0.00008592094,0.00006541249,0.00026623462,0.00011602309,0.00014516247,0.000047133897,0.00011134233,0.0000012532266],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000027261643,0.000020114325,0.0021198858,0.0000055594405,0.00009462601,1.6635293e-7,0.0006684302,0.9405419,0.004676268,0.02519361,0.0000033178746,0.026648823],"study_design_scores_gemma":[0.0010876016,0.00006306505,0.0033706448,0.00003213184,0.00015448486,2.8611336e-7,0.0010361541,0.8633378,0.061450854,0.068245575,0.0009404673,0.00028094396],"about_ca_topic_score_codex":0.000029852421,"about_ca_topic_score_gemma":0.0000103453785,"teacher_disagreement_score":0.5425966,"about_ca_system_score_codex":0.000043806856,"about_ca_system_score_gemma":0.00002768851,"threshold_uncertainty_score":0.3503754},"labels":[],"label_agreement":null},{"id":"W1978402726","doi":"10.1063/1.3571451","title":"Photogenerated cumulenic structure of adamantyl endcapped linear carbon chains: An experimental and computational investigation based on infrared spectroscopy","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Photoexcitation; Metastability; Density functional theory; Excited state; Infrared; Infrared spectroscopy; Molecule; Singlet state; Spectroscopy; Photochemistry; Chemistry; Materials science; Computational chemistry; Atomic physics; Physics; Organic chemistry; Optics","score_opus":0.01999166663057406,"score_gpt":0.25761287332217003,"score_spread":0.23762120669159598,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978402726","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9976101,0.000035709785,0.0018242358,0.00001476131,0.000036247802,0.000088954184,0.00002719659,0.000006910729,0.00035591627],"genre_scores_gemma":[0.9958113,8.4183466e-7,0.0037008636,0.00006459565,0.00037111752,0.0000012443526,0.000028074617,0.000019802765,0.0000021958492],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99910367,0.00004893874,0.00032414004,0.000115446106,0.00026581946,0.00014200924],"domain_scores_gemma":[0.99910796,0.00008663149,0.00042000774,0.00014434908,0.00015537684,0.00008566356],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000051232426,0.00017961994,0.0002794891,0.00002188129,0.00004473365,0.0000052229902,0.00016793582,0.00003251025,0.000017239332],"category_scores_gemma":[0.0000066888797,0.00013107767,0.00006885483,0.00012282569,0.00023696947,0.000115455114,0.000039512564,0.00028324177,2.3046329e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021686358,0.00018885547,0.00045857314,0.000007789833,0.00006140069,2.252595e-7,0.0010564333,0.00367108,0.9935415,0.0007179951,0.000015919444,0.000063366824],"study_design_scores_gemma":[0.0007840852,0.00018334309,0.00007648537,0.00003258922,0.00004603367,6.919723e-7,0.00018079157,0.014946621,0.9021574,0.0814778,7.7946333e-7,0.00011335294],"about_ca_topic_score_codex":0.000012442406,"about_ca_topic_score_gemma":5.3321358e-8,"teacher_disagreement_score":0.09138407,"about_ca_system_score_codex":0.00003084654,"about_ca_system_score_gemma":0.000051609404,"threshold_uncertainty_score":0.53451926},"labels":[],"label_agreement":null},{"id":"W1978448383","doi":"10.1142/9789812777843_0045","title":"COUPLED-CLUSTER APPROACH TO CORRELATION IN SMALL MOLECULES: ENERGY <i>VS.</i> AMPLITUDE CORRECTED METHODS","year":2002,"lang":"en","type":"article","venue":"Recent Progress in Many-Body Theories","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Amplitude; Cluster (spacecraft); Coupled cluster; Energy (signal processing); Correlation; Physics; Statistical physics; Computer science; Molecule; Mathematics; Optics; Quantum mechanics; Computer network","score_opus":0.01546052742287329,"score_gpt":0.28633604618510006,"score_spread":0.27087551876222676,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978448383","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0290485,0.0014604238,0.94705087,0.00015672192,0.0002618234,0.000559834,0.000017607232,0.00006428824,0.021379922],"genre_scores_gemma":[0.9388705,0.000078976365,0.060143348,0.000078315345,0.00011053824,0.0003662793,0.00006329998,0.000044649154,0.00024413421],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99821895,0.0001962289,0.00052247813,0.0004539457,0.00017069602,0.0004376969],"domain_scores_gemma":[0.9989652,0.00028178137,0.00020493379,0.00034181203,0.00013405192,0.00007224106],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00024696445,0.00029611608,0.00049567886,0.0001314964,0.000059089292,0.00003359174,0.00028628527,0.000068094516,0.000051503903],"category_scores_gemma":[0.000043756543,0.00028125488,0.0000757175,0.0007251889,0.00022747909,0.00013143905,0.00023940958,0.00024861132,0.00000707376],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022571109,0.0014087759,0.06091458,0.000078523335,0.000103067374,0.0000014002454,0.0029813359,0.007394811,0.0006146663,0.81540036,0.00012246915,0.110754326],"study_design_scores_gemma":[0.0040398235,0.00026031656,0.0047102757,0.0005401577,0.00011200338,0.0000020196844,0.0030303325,0.22934943,0.031287983,0.7120785,0.012702017,0.0018871388],"about_ca_topic_score_codex":0.000025279673,"about_ca_topic_score_gemma":0.000002555924,"teacher_disagreement_score":0.909822,"about_ca_system_score_codex":0.00007986288,"about_ca_system_score_gemma":0.000012120235,"threshold_uncertainty_score":0.99996394},"labels":[],"label_agreement":null},{"id":"W1978470038","doi":"10.1021/jp056190n","title":"A Combined Electron Paramagnetic Resonance and Fourier Transform Infrared Study of the Co(C<sub>6</sub>H<sub>6</sub>)<sub>1,2</sub> Complexes Isolated in Neat Benzene or in Cryogenic Matrixes","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"","keywords":"Electron paramagnetic resonance; Benzene; Chemistry; Hyperfine structure; Cobalt; Infrared spectroscopy; Orthorhombic crystal system; Infrared; Paramagnetism; Crystallography; Spectroscopy; Fourier transform infrared spectroscopy; Resonance (particle physics); Absorption spectroscopy; Analytical Chemistry (journal); Nuclear magnetic resonance; Inorganic chemistry; Crystal structure; Atomic physics; Physics","score_opus":0.005696830443396107,"score_gpt":0.22959726072308156,"score_spread":0.22390043027968545,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978470038","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99852395,0.00031808423,0.00009580002,0.00018377374,0.00001738578,0.0005575603,0.00004548959,0.00001642524,0.00024151463],"genre_scores_gemma":[0.999458,0.00006035055,0.000013171633,0.00002439216,0.00031934064,0.000038073227,0.000012002773,0.000057306403,0.000017328373],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9971874,0.00016124107,0.0010313476,0.00036522877,0.00058576127,0.0006690339],"domain_scores_gemma":[0.9979858,0.00054641266,0.00070020877,0.0004632527,0.00018372055,0.00012062516],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00024145788,0.00054629176,0.0010432266,0.000052925778,0.0002046206,0.00004240261,0.0006043709,0.00009401064,0.0000024888302],"category_scores_gemma":[0.00003177683,0.00037167413,0.0002818298,0.00074075477,0.00039704767,0.00023931375,0.00016983695,0.001145505,0.0000017368159],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0014876482,0.0019729254,0.0011943739,0.00008593263,0.00016082068,0.000008296781,0.000947914,0.0024802191,0.9897871,0.000072253664,0.00011401999,0.0016884842],"study_design_scores_gemma":[0.0045055333,0.00059285504,0.0070033837,0.00021412333,0.00021444882,0.000008543567,0.00061619346,0.001028498,0.9551619,0.030254042,0.000014507474,0.0003859643],"about_ca_topic_score_codex":0.000032352327,"about_ca_topic_score_gemma":0.000039037874,"teacher_disagreement_score":0.034625206,"about_ca_system_score_codex":0.00014315169,"about_ca_system_score_gemma":0.0001252503,"threshold_uncertainty_score":0.9998735},"labels":[],"label_agreement":null},{"id":"W1978519105","doi":"10.1063/1.1321309","title":"New τ-dependent correlation functional combined with a modified Becke exchange","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":79,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal; National Research Council Canada; Steacie Institute for Molecular Sciences","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Hybrid functional; Orbital-free density functional theory; Adiabatic process; Statistical physics; Chemistry; Electronic correlation; Computational chemistry; Physics; Quantum mechanics; Molecule","score_opus":0.014361007341371215,"score_gpt":0.22285928019165807,"score_spread":0.20849827285028685,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978519105","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.81573236,0.0001242702,0.16412774,0.0006199399,0.00013435146,0.00019315089,0.0000134726,0.000026666681,0.019028079],"genre_scores_gemma":[0.9969369,0.0000067582077,0.00053477363,0.00007230469,0.0014688441,0.0000026706193,0.00001163527,0.00002267934,0.00094339944],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989794,0.000023544952,0.00028158395,0.00010421835,0.0004085018,0.00020274373],"domain_scores_gemma":[0.99915385,0.00015634626,0.0002637127,0.00017412189,0.00014348088,0.00010849917],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007201394,0.00018137955,0.00026879238,0.000010637338,0.00007746139,0.000015833422,0.00020792894,0.000026496522,0.00039354977],"category_scores_gemma":[0.0000031312998,0.00011336848,0.00011825255,0.00014990098,0.0000909407,0.00021145887,0.00003717031,0.00041824032,0.00002912087],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.012901761,0.0025902146,0.0021769807,0.000081797414,0.0029029779,0.000010308378,0.0049716323,0.18961234,0.35792315,0.03808353,0.051469203,0.3372761],"study_design_scores_gemma":[0.005744227,0.00037514462,0.00025350245,0.00011278571,0.00050808187,0.000016224436,0.00023455931,0.0012031358,0.26363572,0.7262681,0.0011007544,0.0005477783],"about_ca_topic_score_codex":0.000014956516,"about_ca_topic_score_gemma":1.5882458e-7,"teacher_disagreement_score":0.68818456,"about_ca_system_score_codex":0.000047436606,"about_ca_system_score_gemma":0.00005703502,"threshold_uncertainty_score":0.46230322},"labels":[],"label_agreement":null},{"id":"W1978562598","doi":"10.1016/j.susc.2013.10.017","title":"van der Waals corrected DFT study of high coverage benzene adsorptions on Si(100) surface and STM simulations","year":2013,"lang":"en","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Engineering and Physical Sciences Research Council; Canadian Institute for Advanced Research","keywords":"van der Waals force; Density functional theory; Scanning tunneling microscope; Dimer; Adsorption; Chemistry; Metastability; Benzene; Chemical physics; Computational chemistry; Physical chemistry; Materials science; Nanotechnology; Molecule","score_opus":0.013632785578948306,"score_gpt":0.2749132936638281,"score_spread":0.2612805080848798,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978562598","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9962455,0.000019910061,0.0012274099,0.00007513469,0.000104181876,0.0005110824,0.00006531166,0.000032341744,0.0017191325],"genre_scores_gemma":[0.99871665,0.000001795578,0.0008530836,0.000023841476,0.000024429502,0.000007665824,0.000007002425,0.000013295979,0.00035225332],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99858695,0.00003189021,0.00024270578,0.0004363467,0.00037444785,0.00032767208],"domain_scores_gemma":[0.9987435,0.0003003806,0.00014251268,0.00036900348,0.00033070167,0.0001139077],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008883505,0.00018262338,0.0002616317,0.000035051515,0.0003792893,0.00005538415,0.00023743871,0.000018092087,0.00018918779],"category_scores_gemma":[0.000035157995,0.00016221989,0.00003094617,0.0006437807,0.00033844623,0.00043451262,0.00020288133,0.00014490786,0.000042803975],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000008878489,0.00096460566,0.054824654,0.0000073424917,0.000057003184,2.0584858e-7,0.0014894961,0.5873064,0.35126507,0.002663279,0.00014609106,0.0012670056],"study_design_scores_gemma":[0.004960041,0.001375461,0.32753462,0.00016549439,0.00022262687,5.826622e-7,0.0094749965,0.030740468,0.39412865,0.22910649,0.00027232588,0.002018279],"about_ca_topic_score_codex":0.00061549473,"about_ca_topic_score_gemma":0.000014930659,"teacher_disagreement_score":0.5565659,"about_ca_system_score_codex":0.000035687415,"about_ca_system_score_gemma":0.00005091707,"threshold_uncertainty_score":0.6615135},"labels":[],"label_agreement":null},{"id":"W1978607312","doi":"10.1021/jz900009q","title":"Strong Closed-Shell Interactions: Observed Formation of BaRg<sup>2+</sup> Molecules in the Gas Phase at Room Temperature","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Luonnontieteiden ja Tekniikan Tutkimuksen Toimikunta; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Chemistry; Atomic physics; Dication; Triatomic molecule; Polarizability; Ion; Helium; Diatomic molecule; Molecule; Ionization; Physics","score_opus":0.012886868965905308,"score_gpt":0.2631966493805352,"score_spread":0.2503097804146299,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978607312","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9957095,0.000048329002,0.0006425652,0.0027500552,0.000012259073,0.00009340906,0.000020666475,0.000004915051,0.0007182953],"genre_scores_gemma":[0.99895376,0.000004079994,0.00008014378,0.00024357371,0.00067175773,0.0000034460188,0.000019598641,0.0000102218955,0.000013413828],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99885446,0.00006850915,0.00041325224,0.00010401085,0.00031940485,0.00024036439],"domain_scores_gemma":[0.99894094,0.00025588338,0.0004185558,0.0002460469,0.00008990091,0.000048642847],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013425418,0.00020385918,0.00031040804,0.000016083763,0.000102873346,0.000021761396,0.00042154017,0.000021388956,0.000018820509],"category_scores_gemma":[0.00001848403,0.00012292298,0.00024966404,0.00016516389,0.00008841406,0.00030519173,0.000048733702,0.0006348524,0.0000025675765],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013875023,0.00041884862,0.00003503097,0.000020488544,0.000053526903,0.0000023306425,0.0016600695,0.02043565,0.9752996,0.00009959298,0.0011352189,0.00070089736],"study_design_scores_gemma":[0.0013394335,0.00006796823,0.00007809983,0.000097548436,0.00010298181,0.000008179879,0.0020502827,0.0024201847,0.9876914,0.005799922,0.0001833429,0.00016064827],"about_ca_topic_score_codex":0.0000039263027,"about_ca_topic_score_gemma":1.6628296e-7,"teacher_disagreement_score":0.018015467,"about_ca_system_score_codex":0.00009049145,"about_ca_system_score_gemma":0.000015154934,"threshold_uncertainty_score":0.50126535},"labels":[],"label_agreement":null},{"id":"W1978630705","doi":"10.1063/1.1400788","title":"Stabilization of predissociating nitric oxide Rydberg molecules using microwave and radio-frequency fields","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; U.S. Department of Energy; National Science Foundation","keywords":"Rydberg formula; Excited state; Atomic physics; Microwave; Rydberg state; Principal quantum number; Stark effect; Rydberg atom; Ionization; Chemistry; Quantum number; Field (mathematics); Electric field; Physics; Quantum; Quantum mechanics; Ion","score_opus":0.013897865984330439,"score_gpt":0.25009659587915495,"score_spread":0.23619872989482452,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978630705","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9404131,0.00025928178,0.058562666,0.000043104592,0.0000191111,0.00005587759,0.000005316502,0.000003956308,0.00063756254],"genre_scores_gemma":[0.99615943,0.000029475841,0.0033996236,0.000016657605,0.00037075605,6.12869e-7,0.0000024463945,0.000015546932,0.0000054398265],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991304,0.000034123255,0.0003857392,0.00008131371,0.00019940209,0.0001689702],"domain_scores_gemma":[0.99879396,0.00025790423,0.000559536,0.00012054475,0.00021877993,0.000049293245],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010590895,0.00013374831,0.0002895551,0.000015084099,0.000057072604,0.0000089488,0.00016077062,0.0000316664,0.000004544549],"category_scores_gemma":[0.000041289142,0.00009998962,0.000106821986,0.00019984803,0.00013367138,0.0001604013,0.0000766631,0.00025929464,2.4400276e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000025997117,0.0000871256,0.0050851423,0.000018281457,0.000106918946,4.3855653e-7,0.00033940675,0.0010568144,0.9903309,0.0012419301,0.000030766547,0.0016763099],"study_design_scores_gemma":[0.0003483049,0.000017438273,0.00012727393,0.000057987356,0.00012981429,0.0000044932094,0.00028416538,0.00052634586,0.6687362,0.32965773,0.0000036722274,0.000106559964],"about_ca_topic_score_codex":0.000016608297,"about_ca_topic_score_gemma":6.794119e-8,"teacher_disagreement_score":0.3284158,"about_ca_system_score_codex":0.000039967978,"about_ca_system_score_gemma":0.000029701998,"threshold_uncertainty_score":0.40774584},"labels":[],"label_agreement":null},{"id":"W1978683587","doi":"10.1021/jp9943631","title":"Properties of Atoms in Molecules:  Group Additivity","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":131,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Delocalized electron; Transferability; Chemistry; Group (periodic table); Molecule; Electron; Additive function; Benzene; Computational chemistry; Crystallography; Density functional theory; Electron pair; Pyridine; Chemical physics; Atomic physics; Physics; Organic chemistry; Mathematics; Quantum mechanics","score_opus":0.007579500287370901,"score_gpt":0.22141776214499884,"score_spread":0.21383826185762794,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978683587","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9927585,0.000082243685,0.00016757242,0.000050591,0.0000038928215,0.00003837555,0.000010725407,0.0000032298485,0.0068848664],"genre_scores_gemma":[0.9994799,0.0000054591374,0.000022539583,0.000010018042,0.00037577155,0.0000028459756,0.0000012427954,0.000009963347,0.00009227988],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992871,0.000028303264,0.00025779093,0.000073653006,0.00019637414,0.00015677334],"domain_scores_gemma":[0.9994677,0.00009122237,0.00019245785,0.00014609551,0.00006066941,0.00004187425],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007658776,0.00012446576,0.00029619204,0.0000062813906,0.000031277134,0.0000044506514,0.00024154935,0.000014946275,0.00010004094],"category_scores_gemma":[0.00000914075,0.00007775098,0.00014879323,0.00012265383,0.0002069778,0.000103459795,0.000042568154,0.00030900104,0.000004367201],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011731689,0.0005858436,0.00006710601,0.000044786866,0.00007115301,0.0000011455795,0.00052062504,0.0020525253,0.99302393,0.00015944742,0.000066292414,0.0032898409],"study_design_scores_gemma":[0.00042347587,0.000043952947,0.00013016566,0.0001365282,0.00003759209,0.0000015360752,0.00034103534,0.00023262884,0.9688832,0.02953289,0.00013043836,0.0001065313],"about_ca_topic_score_codex":0.000009624263,"about_ca_topic_score_gemma":1.0503861e-7,"teacher_disagreement_score":0.029373443,"about_ca_system_score_codex":0.000021058768,"about_ca_system_score_gemma":0.000020056368,"threshold_uncertainty_score":0.31705928},"labels":[],"label_agreement":null},{"id":"W1978738413","doi":"10.1063/1.1650327","title":"Performance of the general-model-space state-universal coupled-cluster method","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":71,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Excited state; Coupled cluster; Excitation; Atomic physics; Space (punctuation); Potential energy; Physics; Ground state; Basis set; Series (stratigraphy); Quantum mechanics; Molecule; Computer science","score_opus":0.010198522930502912,"score_gpt":0.2598261680826015,"score_spread":0.2496276451520986,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978738413","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92960364,0.00003135029,0.06869912,0.0005088988,0.00006989561,0.000085147796,0.000011971148,0.000005085956,0.0009848694],"genre_scores_gemma":[0.9938788,0.000011797111,0.005473506,0.00009061318,0.00042540475,0.0000010881919,0.0000013332792,0.000022605203,0.000094884614],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989169,0.000025864723,0.00034847422,0.0000968089,0.00037458653,0.0002373409],"domain_scores_gemma":[0.99867857,0.00015392278,0.00056088006,0.00029459404,0.00025030016,0.00006173917],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016018917,0.0001856132,0.00033503928,0.000009772594,0.000088140856,0.0000076255697,0.0005532999,0.000024967687,0.0000064941223],"category_scores_gemma":[0.00000883491,0.00010440075,0.00022250303,0.00020091611,0.0002533781,0.00021077292,0.00022641786,0.0005016741,0.000002926423],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011902831,0.00014434903,0.00017068877,0.000016528365,0.00014989538,1.3372757e-7,0.00077731686,0.37630868,0.61786413,0.0033552006,0.00029776324,0.000796273],"study_design_scores_gemma":[0.00080756535,0.000033422428,0.00001780994,0.000047550606,0.00011679475,0.0000018960571,0.00008311562,0.012353791,0.80403614,0.18233685,0.000039693,0.00012534588],"about_ca_topic_score_codex":0.0000149314965,"about_ca_topic_score_gemma":8.334928e-8,"teacher_disagreement_score":0.36395487,"about_ca_system_score_codex":0.000076784556,"about_ca_system_score_gemma":0.00010225991,"threshold_uncertainty_score":0.42573392},"labels":[],"label_agreement":null},{"id":"W1978776059","doi":"10.1039/b500055f","title":"Comparison of various Franck–Condon and vibronic coupling approaches for simulating electronic spectra: The case of the lowest photoelectron band of ethylene","year":2005,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":57,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Anharmonicity; Vibronic coupling; Adiabatic process; Ionization energy; Chemistry; Hamiltonian (control theory); Spectral line; Atomic physics; Potential energy surface; Ionization; Potential energy; Vibronic spectroscopy; Molecular physics; Physics; Excited state; Ab initio; Quantum mechanics; Ion","score_opus":0.01814436438496048,"score_gpt":0.2800291086821672,"score_spread":0.2618847442972067,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978776059","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99425274,0.0003250625,0.004023796,0.000063715444,0.0000102308,0.00037849433,0.00007793551,0.000016255659,0.00085176993],"genre_scores_gemma":[0.99893683,0.000002999094,0.0002409962,0.000007048393,0.00067235244,0.000049723658,0.00003125583,0.00004604124,0.000012724785],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99825823,0.000014200536,0.00055588095,0.0004230996,0.00023069858,0.0005178748],"domain_scores_gemma":[0.9978563,0.0008354261,0.0006104459,0.0004933416,0.00013834499,0.00006614587],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000083772946,0.00036853692,0.0008070722,0.000005952023,0.00014263991,0.000010808233,0.00036338795,0.00007174389,0.000005345361],"category_scores_gemma":[0.000034556913,0.0002669584,0.00038587378,0.00025356282,0.0006491076,0.00009440735,0.00018046061,0.0006198959,2.5287844e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007198962,0.00080663984,0.0003694195,0.00033294532,0.00021970864,1.2178174e-7,0.0006002217,0.020202933,0.9702592,0.0042407424,0.000013821606,0.002882281],"study_design_scores_gemma":[0.000744276,0.000040922278,0.000006594372,0.000048462018,0.00018711857,0.0000014485183,0.0002516971,0.069258735,0.8736672,0.055548713,0.000021228381,0.0002236152],"about_ca_topic_score_codex":0.000032041575,"about_ca_topic_score_gemma":0.0000011075689,"teacher_disagreement_score":0.09659199,"about_ca_system_score_codex":0.0000736463,"about_ca_system_score_gemma":0.00007312764,"threshold_uncertainty_score":0.99997824},"labels":[],"label_agreement":null},{"id":"W1978929794","doi":"10.1021/ct800123c","title":"Accurate Molecular Polarizabilities Based on Continuum Electrostatics","year":2008,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"National Institute of General Medical Sciences","keywords":"Polarizability; Anisotropy; Intramolecular force; Polarization (electrochemistry); Dielectric; Chemistry; Electronic structure; Molecule; Molecular physics; Computational chemistry; Physics; Quantum mechanics; Physical chemistry","score_opus":0.007403996136671067,"score_gpt":0.2527564977964878,"score_spread":0.24535250165981673,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978929794","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7418939,0.0000373073,0.25711918,0.000082558116,0.000025623624,0.000030214078,0.0000030235208,0.000005045546,0.0008031618],"genre_scores_gemma":[0.99795103,0.0000014340455,0.0017445203,0.00016231483,0.000115830866,0.0000011275882,0.000005174977,0.000008220008,0.000010369855],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994016,0.000053873293,0.00022516417,0.00007826313,0.00013251104,0.00010858092],"domain_scores_gemma":[0.9991094,0.00047347558,0.00019228042,0.000044652625,0.00012895119,0.000051265535],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011073119,0.00009729123,0.00018323798,0.000024707655,0.000048724676,0.000010569428,0.000052786116,0.000019043586,0.000008031217],"category_scores_gemma":[0.000040844225,0.00008101849,0.00007758303,0.00005913722,0.00014844176,0.000084119674,0.000014183838,0.00018382561,9.2919623e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001163036,0.0005502415,0.0014001223,0.000041575207,0.0002395378,0.000019853922,0.00095172384,0.009568679,0.77497834,0.20357709,0.0004247923,0.0070850034],"study_design_scores_gemma":[0.0005255339,0.00009306848,0.000043953998,0.00002097338,0.000019749083,0.0000039233764,0.00007089099,0.00083290954,0.35602668,0.64223844,0.000038853665,0.00008500612],"about_ca_topic_score_codex":2.5293755e-7,"about_ca_topic_score_gemma":1.8118469e-9,"teacher_disagreement_score":0.43866137,"about_ca_system_score_codex":0.000020482285,"about_ca_system_score_gemma":0.000024225472,"threshold_uncertainty_score":0.3303838},"labels":[],"label_agreement":null},{"id":"W1978934537","doi":"10.1002/jcc.20012","title":"Intramolecular interaction energies in model alanine and glycine tetrapeptides. Evaluation of anisotropy, polarization, and correlation effects. A parallel <i>ab initio</i> HF/MP2, DFT, and polarizable molecular mechanics study","year":2004,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary; Université de Montréal","funders":"","keywords":"Conformational isomerism; Ab initio; Chemistry; Energy minimization; Computational chemistry; Ab initio quantum chemistry methods; Molecular physics; Molecule","score_opus":0.006955328763911977,"score_gpt":0.2566067903224648,"score_spread":0.24965146155855283,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978934537","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.826394,0.00030512884,0.17300199,0.000047060334,0.000015203591,0.00015641392,0.0000069863518,0.000004663967,0.00006852176],"genre_scores_gemma":[0.9890744,0.000012059057,0.010789356,0.000019940255,0.00003782888,0.000008488637,0.000042942236,0.000013339751,0.0000016204216],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989422,0.000032217962,0.0004139854,0.00015685784,0.0003589234,0.000095817115],"domain_scores_gemma":[0.9989951,0.000087134635,0.00037799476,0.000057393718,0.00043064094,0.000051717197],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017457969,0.00014770185,0.00026074544,0.00005793462,0.000050443283,0.000023763001,0.000046954257,0.000038712875,0.000002407303],"category_scores_gemma":[0.000044990844,0.00015152163,0.000034078854,0.00013138159,0.00004464221,0.00027018267,0.000049817347,0.000199071,6.6682894e-8],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005909362,0.00031144868,0.0029606805,0.000047568577,0.00011122078,0.0000020219586,0.00024491546,0.85537225,0.139328,0.00082469836,0.0000019633167,0.0007361227],"study_design_scores_gemma":[0.006992568,0.0002816891,0.004273942,0.00021808833,0.00032177853,0.000028813722,0.0007913993,0.18839458,0.061789222,0.73664933,0.0000017386127,0.00025684465],"about_ca_topic_score_codex":0.00001698537,"about_ca_topic_score_gemma":5.2240375e-7,"teacher_disagreement_score":0.73582464,"about_ca_system_score_codex":0.00006569394,"about_ca_system_score_gemma":0.00008917754,"threshold_uncertainty_score":0.61788726},"labels":[],"label_agreement":null},{"id":"W1978953006","doi":"10.1063/1.4763481","title":"Determination of Kohn–Sham effective potentials from electron densities using the differential virial theorem","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Kohn–Sham equations; Virial theorem; Physics; Differential (mechanical device); Virial coefficient; Electron; Classical mechanics; Mathematical physics; Thermodynamics; Quantum mechanics; Density functional theory","score_opus":0.009681448857872612,"score_gpt":0.2628523793280969,"score_spread":0.2531709304702243,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978953006","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9023452,0.0001284795,0.09698922,0.00003387468,0.0002111243,0.00012425914,0.00001839968,0.000004407635,0.00014507404],"genre_scores_gemma":[0.9954394,0.0000033180718,0.00041377894,0.000017815673,0.0040915688,0.0000025175848,0.000006003924,0.000022229138,0.0000033536053],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987728,0.00014299629,0.0003788028,0.00007860524,0.00034690776,0.00027989334],"domain_scores_gemma":[0.998064,0.00079875975,0.0006863448,0.00019253633,0.00020561455,0.00005277516],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018129776,0.00019479469,0.0003886527,0.000012358523,0.00010413017,0.000015059513,0.00030102293,0.000035935165,0.000017596147],"category_scores_gemma":[0.000026372021,0.00010910235,0.00026576492,0.000100056735,0.0003014027,0.00026164987,0.00013464665,0.00039412754,0.0000016425294],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018233701,0.00016255605,0.00019353227,0.0000059949425,0.00021973722,8.2380105e-8,0.0011918136,0.00015558251,0.9918976,0.0023380925,0.000037724112,0.0036149835],"study_design_scores_gemma":[0.00038991572,0.000027782782,0.00008475161,0.00003229706,0.00032518752,0.0000010013084,0.0002766654,0.00026294915,0.82382345,0.17466979,0.0000061882397,0.00009998865],"about_ca_topic_score_codex":0.000022290615,"about_ca_topic_score_gemma":6.2218575e-8,"teacher_disagreement_score":0.1723317,"about_ca_system_score_codex":0.000057444508,"about_ca_system_score_gemma":0.000022788217,"threshold_uncertainty_score":0.44490647},"labels":[],"label_agreement":null},{"id":"W1978990534","doi":"10.1021/jo991833e","title":"Theoretical Calculation of Ionization Potentials for Disubstituted Benzenes:  Additivity vs Non-Additivity of Substituent Effects","year":2000,"lang":"en","type":"article","venue":"The Journal of Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":73,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Carleton University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Additive function; Ionization; Substituent; Computational chemistry; Benzene; Ionization energy; Benzene derivatives; Interpretation (philosophy); Binary number; Basis set; Density functional theory; Medicinal chemistry; Organic chemistry; Chemical synthesis; Ion","score_opus":0.0032685835953392664,"score_gpt":0.22285883718199825,"score_spread":0.21959025358665898,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1978990534","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9494763,0.00006047886,0.04971006,0.00005073466,0.000042394244,0.00016409383,0.000074710304,0.000004000774,0.00041722725],"genre_scores_gemma":[0.99935126,0.000020782985,0.00023353864,0.0000044895082,0.00031142187,0.000004252856,0.000037844744,0.000014801001,0.000021600448],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99912465,0.000029832161,0.00040628438,0.00009020174,0.00021358255,0.00013543923],"domain_scores_gemma":[0.9985781,0.00044848275,0.00048594983,0.00017175866,0.0002685673,0.000047145742],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018327711,0.00013305749,0.0003489057,0.00000939992,0.00007449379,0.000005129193,0.00016844185,0.000041638916,0.00069789396],"category_scores_gemma":[0.00008220783,0.00009689071,0.00015711336,0.00013124562,0.00023483357,0.000097789896,0.000031657622,0.00014046009,9.660037e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020722472,0.0002442075,0.00026062038,0.00015242811,0.0001894891,3.4441055e-7,0.00015006014,0.0007693521,0.9958949,0.0006266224,0.0000914039,0.0014133268],"study_design_scores_gemma":[0.00072706316,0.000035386973,0.0013258705,0.00012233775,0.00024782558,0.0000025440627,0.000046941568,0.00013808999,0.97141546,0.02583759,0.000012096952,0.00008878405],"about_ca_topic_score_codex":0.000002681936,"about_ca_topic_score_gemma":1.246246e-7,"teacher_disagreement_score":0.04987497,"about_ca_system_score_codex":0.000035670702,"about_ca_system_score_gemma":0.000055753895,"threshold_uncertainty_score":0.76414496},"labels":[],"label_agreement":null},{"id":"W1979034692","doi":"10.1063/1.2817582","title":"Development of the cyclic cluster model formalism for Kohn-Sham auxiliary density functional theory methods","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Consejo Nacional de Ciencia y Tecnología; Deutsche Forschungsgemeinschaft","keywords":"Coupled cluster; Kohn–Sham equations; Density functional theory; Formalism (music); Periodic boundary conditions; Weighting; Electronic structure; Physics; Translational symmetry; Computational chemistry; Chemistry; Quantum mechanics; Boundary value problem; Molecule; Condensed matter physics","score_opus":0.03918747418873852,"score_gpt":0.29875856101886517,"score_spread":0.25957108683012664,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1979034692","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4229706,0.00003188239,0.5761418,0.00011078975,0.00008638647,0.00011365783,0.0000092185,0.000004296187,0.0005313754],"genre_scores_gemma":[0.9321045,0.000002741517,0.06700097,0.00016307838,0.0005931731,0.000009040295,0.0000043969576,0.000022489483,0.00009959239],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987294,0.00006715571,0.0005330412,0.000107172134,0.0003241574,0.00023905949],"domain_scores_gemma":[0.998166,0.00063512905,0.0005690376,0.0002468353,0.00032205044,0.000060948238],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00043666858,0.00019555276,0.00036605535,0.000011101498,0.00024021383,0.000004261158,0.00040531077,0.00003848658,0.0000063477632],"category_scores_gemma":[0.000033612097,0.000109849934,0.00037041833,0.000116228795,0.0003099597,0.0001659289,0.0002523122,0.00038191452,0.0000012102757],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00071537617,0.0005128978,0.00016741721,0.000050559724,0.00073448656,1.4349256e-7,0.004319153,0.009421284,0.93477064,0.028253632,0.0026398874,0.01841453],"study_design_scores_gemma":[0.00046689156,0.0000072631656,0.000043790358,0.000019963174,0.00008696465,0.0000031738953,0.000110667424,0.0013571179,0.60100895,0.39663777,0.00015837504,0.000099101395],"about_ca_topic_score_codex":6.6243126e-7,"about_ca_topic_score_gemma":3.9512546e-8,"teacher_disagreement_score":0.50914085,"about_ca_system_score_codex":0.000057802168,"about_ca_system_score_gemma":0.00014735003,"threshold_uncertainty_score":0.447955},"labels":[],"label_agreement":null},{"id":"W1979115570","doi":"10.1021/jp409245h","title":"Ring-Closing Reaction in Diarylethene Captured by Femtosecond Electron Crystallography","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":93,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Diarylethene; Femtosecond; Conical intersection; Photoexcitation; Picosecond; Excited state; Materials science; Ring (chemistry); Photochemistry; Molecular physics; Chemistry; Atomic physics; Photochromism; Optics; Laser; Physics","score_opus":0.003645874802173561,"score_gpt":0.21898194556640316,"score_spread":0.2153360707642296,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1979115570","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99435383,0.0001383538,0.00043890433,0.00025390182,0.0000184054,0.000073179195,0.0000051913084,0.0000065185905,0.0047117327],"genre_scores_gemma":[0.9991424,0.000005722042,0.000026766504,0.0000277922,0.00067417184,0.000006934267,0.0000061271435,0.000018382165,0.00009168751],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99910116,0.000030299547,0.00027830762,0.00011472177,0.00019925804,0.00027622687],"domain_scores_gemma":[0.9991751,0.00018330374,0.0003136543,0.00015959881,0.00009326268,0.00007510457],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008523977,0.00017838084,0.00028606234,0.000015327663,0.00006768949,0.000020190195,0.00023662396,0.000028006694,0.00004185655],"category_scores_gemma":[0.000010444303,0.00012493758,0.00016517605,0.00016729228,0.000107663094,0.00023171704,0.000049342518,0.00061617774,0.0000048971297],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021574144,0.0002079916,0.00021676868,0.00001102851,0.00007236708,3.3299798e-7,0.00023092197,0.00029852733,0.9976021,0.000034313587,0.0007641467,0.000539918],"study_design_scores_gemma":[0.0004624891,0.000032516884,0.00030636037,0.000033836637,0.000041428684,0.0000020165235,0.0003547725,0.00008678576,0.9304054,0.06778516,0.00033591178,0.00015336486],"about_ca_topic_score_codex":0.00004748151,"about_ca_topic_score_gemma":2.4715882e-7,"teacher_disagreement_score":0.06775085,"about_ca_system_score_codex":0.000054658056,"about_ca_system_score_gemma":0.00001686124,"threshold_uncertainty_score":0.50948066},"labels":[],"label_agreement":null},{"id":"W1979154945","doi":"10.1063/1.3121503","title":"Structures and reactions of methanol molecules on cobalt cluster ions studied by infrared photodissociation spectroscopy","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Hatch (Canada)","funders":"Genesis Research Institute","keywords":"Photodissociation; Infrared spectroscopy; Chemistry; Methanol; Molecule; Ion; Infrared; Dehydrogenation; Cluster (spacecraft); Cobalt; Spectroscopy; Spectral line; Photochemistry; Analytical Chemistry (journal); Inorganic chemistry; Catalysis; Organic chemistry","score_opus":0.00801743422500468,"score_gpt":0.2710727617588011,"score_spread":0.2630553275337964,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1979154945","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98757523,0.00014168177,0.007689358,0.0006423017,0.00004800392,0.00013375118,0.000050018472,0.000008656653,0.003710994],"genre_scores_gemma":[0.9987261,0.000027489237,0.00079427275,0.00012584236,0.00028349078,0.0000013438278,0.000007474412,0.000010424981,0.000023505545],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99912775,0.000038255454,0.00033697634,0.000091318296,0.00024857346,0.00015712412],"domain_scores_gemma":[0.9988532,0.00027975952,0.00052250363,0.0001396024,0.0001506496,0.00005429181],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007475771,0.00015564509,0.00031986262,0.000014868059,0.00007371067,0.000009849933,0.0001526148,0.000028736284,0.0000055668434],"category_scores_gemma":[0.000030139607,0.000107536245,0.000111952984,0.00012811695,0.00012368924,0.00010401349,0.000037779366,0.000340107,6.4342555e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010104468,0.00019294237,0.000069631526,0.0000054289444,0.00014841622,7.868599e-8,0.00036355897,0.00023490771,0.9898328,0.0049334615,0.0032328814,0.0008848121],"study_design_scores_gemma":[0.000372424,0.0000704404,0.00007786277,0.000019542882,0.00007952979,3.5881686e-7,0.00013264794,0.00002227896,0.62227625,0.37682843,0.00005311023,0.000067118446],"about_ca_topic_score_codex":0.0000030054136,"about_ca_topic_score_gemma":3.1334352e-8,"teacher_disagreement_score":0.371895,"about_ca_system_score_codex":0.00004216091,"about_ca_system_score_gemma":0.000017207523,"threshold_uncertainty_score":0.43852007},"labels":[],"label_agreement":null},{"id":"W1979160583","doi":"10.1063/1.4788620","title":"A velocity map imaging photoelectron spectrometer for the study of ultrafine aerosols with a table-top VUV laser and Na-doping for particle sizing applied to dimethyl ether condensation","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Ionization; Materials science; Particle size; X-ray photoelectron spectroscopy; Analytical Chemistry (journal); Aerosol; Atomic physics; Molecular physics; Chemistry; Nuclear magnetic resonance; Ion; Physical chemistry; Physics","score_opus":0.011807207347947168,"score_gpt":0.24956255912534062,"score_spread":0.23775535177739346,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1979160583","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9230417,0.000041989177,0.07557078,0.00036323725,0.00001649984,0.0009241295,0.0000065516233,0.000005285356,0.000029832134],"genre_scores_gemma":[0.99718124,8.5459254e-7,0.0022726934,0.00009405188,0.0003000455,0.00011333651,0.0000014921383,0.00002637809,0.000009938394],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990973,0.000018387085,0.0003000745,0.0001303713,0.00018739518,0.0002664604],"domain_scores_gemma":[0.99833304,0.00087039784,0.0003255499,0.00016166992,0.00025556836,0.000053802865],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018778093,0.00016342862,0.0003244076,0.000009001865,0.000113481176,0.0000301851,0.00017431998,0.000012131275,0.0000045657494],"category_scores_gemma":[0.000017818933,0.00009231055,0.00006748633,0.00013544354,0.00009430651,0.00013886795,0.000055295583,0.00019821808,6.189371e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003397987,0.00023164322,0.000401933,0.000024749837,0.000272194,3.3578075e-8,0.001711049,0.0007994836,0.9918037,0.0006056742,0.000068721645,0.0037410366],"study_design_scores_gemma":[0.0017458427,0.00023273655,0.00006919168,0.000032091655,0.00021431691,5.063808e-7,0.0018006345,0.0009056397,0.92715037,0.06770116,0.000016032762,0.0001314967],"about_ca_topic_score_codex":0.000019923835,"about_ca_topic_score_gemma":3.54463e-7,"teacher_disagreement_score":0.07413951,"about_ca_system_score_codex":0.000031176034,"about_ca_system_score_gemma":0.000018728626,"threshold_uncertainty_score":0.3764315},"labels":[],"label_agreement":null},{"id":"W1979197954","doi":"10.1063/1.4745557","title":"Optical Zeeman spectroscopy of the (0,0) <i>B</i>4Γ – <i>X</i>4Φ band systems of titanium monohydride, TiH, and titanium monodeuteride, TiD","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Zeeman effect; Titanium; Spectroscopy; Magnetic field; Materials science; High resolution; Hamiltonian (control theory); Analytical Chemistry (journal); Condensed matter physics; Chemistry; Atomic physics; Physics; Metallurgy; Mathematics; Quantum mechanics","score_opus":0.008699677197149699,"score_gpt":0.23259593626468092,"score_spread":0.22389625906753122,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1979197954","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98750526,0.00071833504,0.005305212,0.00015984822,0.0003619762,0.00018023758,0.00003874196,0.0000069211196,0.005723466],"genre_scores_gemma":[0.99774814,0.00003683143,0.0007318573,0.000026710088,0.0013898342,0.000002761998,0.0000017476547,0.00003185959,0.00003027959],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99836737,0.00005614566,0.0006571374,0.000118058466,0.00044292578,0.00035838995],"domain_scores_gemma":[0.998129,0.00033866632,0.00078518444,0.0003856893,0.00022905452,0.0001323703],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025600553,0.00025473526,0.0006486306,0.000015685908,0.00006577087,0.000014119309,0.0004497447,0.000054005057,0.0000074253467],"category_scores_gemma":[0.000019687168,0.00015102973,0.00025096722,0.00019973231,0.00046104455,0.0002673873,0.00022254662,0.0005091898,0.000002816188],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009166325,0.00023616983,0.0027681566,0.000064122614,0.00022860825,1.5352364e-7,0.00023660732,0.00015481625,0.9875402,0.0074291225,0.0011167775,0.00013363687],"study_design_scores_gemma":[0.00044230037,0.000052129617,0.00018697092,0.00011021779,0.00024340027,0.000006985546,0.00019645545,0.000040932755,0.9728552,0.025493732,0.00021783702,0.00015380888],"about_ca_topic_score_codex":0.000014492852,"about_ca_topic_score_gemma":5.526013e-8,"teacher_disagreement_score":0.018064609,"about_ca_system_score_codex":0.000040175302,"about_ca_system_score_gemma":0.00003425749,"threshold_uncertainty_score":0.6158814},"labels":[],"label_agreement":null},{"id":"W1980061824","doi":"10.1016/j.cplett.2004.12.121","title":"A computational study of the water-catalyzed formation of NH2CH2OH","year":2005,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Formaldehyde; Nucleophile; Proton; Lone pair; Catalysis; Molecule; Ammonia; Oxygen; Nitrogen; Reaction mechanism; Computational chemistry; Photochemistry; Organic chemistry","score_opus":0.009512876912212555,"score_gpt":0.23187125022424473,"score_spread":0.22235837331203218,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1980061824","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9892545,0.0000022493991,0.009670802,0.00044974338,0.000024375871,0.00019279146,0.000016452133,0.000011070807,0.00037805832],"genre_scores_gemma":[0.9991146,5.6350235e-8,0.00049105124,0.00008082647,0.0002374568,0.000018546474,0.00003980252,0.000012616373,0.000005093064],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991183,0.000014985107,0.00030552092,0.00014773042,0.00024876755,0.0001646928],"domain_scores_gemma":[0.9994487,0.00006154181,0.0001618035,0.0002269055,0.00007549213,0.00002552188],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000026996586,0.00013390525,0.00022610894,0.000010148171,0.000050851075,0.00000488544,0.00022887676,0.000013021994,0.000009428527],"category_scores_gemma":[0.0000026256014,0.00008071601,0.0001274114,0.00012017699,0.00014182058,0.0001667104,0.00016543818,0.00012981008,0.0000069866423],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013382613,0.00063523836,0.0011202834,0.000021754287,0.00007502972,3.1022772e-8,0.001736226,0.024431149,0.96867335,0.0007142331,0.0003085221,0.0022707789],"study_design_scores_gemma":[0.0007702542,0.00000835559,0.00010767121,0.000014149109,0.000037780013,6.7089005e-8,0.00027767886,0.0006784812,0.97759444,0.020365106,0.000033638455,0.000112359514],"about_ca_topic_score_codex":0.000012423112,"about_ca_topic_score_gemma":1.2789144e-7,"teacher_disagreement_score":0.023752667,"about_ca_system_score_codex":0.00002955122,"about_ca_system_score_gemma":0.000005829686,"threshold_uncertainty_score":0.32915035},"labels":[],"label_agreement":null},{"id":"W1980304241","doi":"10.1021/ja993522r","title":"Density Functional Theory Study of Redox Pairs. 1. Dinuclear Iron Complexes That Undergo Multielectron Redox Reactions Accompanied by a Reversible Structural Change","year":2000,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":60,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Disproportionation; Redox; Solvation; Density functional theory; Implicit solvation; Charge density; Computational chemistry; Electron; Alkali metal; Molecule; Physical chemistry; Inorganic chemistry; Catalysis","score_opus":0.017179354774631152,"score_gpt":0.2522361456489768,"score_spread":0.23505679087434564,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1980304241","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99897414,0.00004529216,0.00012819163,0.00039998424,0.00006025639,0.00015995944,0.000024196375,0.000014263213,0.00019373417],"genre_scores_gemma":[0.9987564,0.000019826655,0.0005309029,0.00016552035,0.00035699538,0.0000049683204,0.000006256199,0.0000228101,0.00013629199],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99861574,0.000094301045,0.0003795528,0.00020876153,0.0004182019,0.00028345152],"domain_scores_gemma":[0.9985126,0.00023362707,0.0007957503,0.0002556546,0.00011661176,0.000085721986],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012382529,0.0002146173,0.0005004444,0.0000114486975,0.00024763402,0.000015528145,0.0003389712,0.000029469074,0.00017713448],"category_scores_gemma":[0.000012272967,0.00015357428,0.0005009081,0.00026623075,0.00046177214,0.00019500234,0.00013800712,0.0006044707,0.0000018793233],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006224332,0.0009841988,0.021302717,0.0000181136,0.00094441563,4.1267157e-7,0.002486466,0.00025800618,0.9488071,0.00015953321,0.018542232,0.0058743437],"study_design_scores_gemma":[0.0073611755,0.0012459378,0.09308236,0.00019088975,0.0013321907,0.000033066877,0.064073056,0.00045948804,0.75055027,0.0764337,0.0037382543,0.0014996282],"about_ca_topic_score_codex":0.00026060865,"about_ca_topic_score_gemma":0.0000014062441,"teacher_disagreement_score":0.19825688,"about_ca_system_score_codex":0.00018179143,"about_ca_system_score_gemma":0.000026783979,"threshold_uncertainty_score":0.6262577},"labels":[],"label_agreement":null},{"id":"W1980316325","doi":"10.1139/p04-028","title":"Theoretical study of energy levels of atomic Ga","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Rydberg formula; Gallium; Atomic physics; Excited state; Atom (system on chip); Valence electron; Electron; Rydberg atom; Binding energy; Quantum mechanics; Ionization; Ion; Chemistry","score_opus":0.011902262084803399,"score_gpt":0.23633117851572036,"score_spread":0.22442891643091695,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1980316325","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98738253,0.00005701855,0.009354029,0.000040590963,0.00009499771,0.000048306327,0.000059144193,0.0000014282639,0.0029619334],"genre_scores_gemma":[0.99937886,7.305664e-7,0.00025974066,0.000014772873,0.00031792893,0.0000011200317,0.0000011814938,0.0000171482,0.000008543313],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999119,0.000020464133,0.0003889267,0.000092755596,0.00016528959,0.00021356327],"domain_scores_gemma":[0.9989332,0.000052483538,0.00035213103,0.00016797485,0.00027288377,0.0002213538],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000050811836,0.00012930548,0.00038569066,0.000047332454,0.000048854836,0.0000060713073,0.00023007586,0.000019220279,0.00007076679],"category_scores_gemma":[0.0000087666085,0.00011750961,0.00014701599,0.0001706305,0.00027625472,0.00009816927,0.000022306247,0.000160842,0.000001120315],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012269865,0.0002934445,0.004592028,0.000009356521,0.00027444804,0.0000064848323,0.0013568739,0.0029974417,0.0044400403,0.98198557,0.000048260827,0.0039837887],"study_design_scores_gemma":[0.0010033507,0.00021899365,0.0007373686,0.000042615502,0.00007086083,9.748766e-7,0.0013551763,0.0000055052724,0.08571291,0.91069394,0.000042657422,0.00011566892],"about_ca_topic_score_codex":0.0012330642,"about_ca_topic_score_gemma":0.0002266569,"teacher_disagreement_score":0.08127287,"about_ca_system_score_codex":0.000069005895,"about_ca_system_score_gemma":0.00047979018,"threshold_uncertainty_score":0.4791903},"labels":[],"label_agreement":null},{"id":"W1980509100","doi":"10.1002/qua.560360866","title":"Effective interactions, structure factors, and nonlocal correlations in many-electron systems","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Statistical physics; Homogeneous; Limit (mathematics); Physics; Electron; Thermodynamic limit; Ground state; Electronic correlation; Quantum mechanics; Mathematics; Mathematical analysis","score_opus":0.00498722197378987,"score_gpt":0.27338032227486664,"score_spread":0.26839310030107677,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1980509100","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.988867,0.00017646859,0.009464614,0.00020388582,0.0002763442,0.0000528162,0.000035773144,0.0000055383493,0.0009175973],"genre_scores_gemma":[0.99928254,0.000006200538,0.00006208218,0.000011956716,0.0005696606,0.0000015826895,0.000023117898,0.0000065611607,0.000036294445],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99925137,0.000012934792,0.00030579878,0.000112094705,0.00020092832,0.00011687083],"domain_scores_gemma":[0.9992859,0.0001350864,0.000276774,0.00005649335,0.00019486203,0.00005090676],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000035028388,0.00012930634,0.00019530705,0.00004329595,0.000032435106,0.000037290178,0.00014964805,0.000029771008,0.000026948674],"category_scores_gemma":[0.000024630652,0.0001104564,0.000068112255,0.000057746234,0.000034914177,0.00021591669,0.00002677694,0.00042048917,6.8307423e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027280702,0.000526569,0.108765446,0.000029202229,0.00068336964,0.000035435838,0.0007726194,0.0077282004,0.85820174,0.013629907,0.00085616234,0.008498532],"study_design_scores_gemma":[0.003588538,0.00019392138,0.048335176,0.0007303031,0.00012117144,0.0001874217,0.0026808379,0.012626184,0.7348241,0.19368665,0.0022555522,0.0007701198],"about_ca_topic_score_codex":0.000016777562,"about_ca_topic_score_gemma":3.2962106e-7,"teacher_disagreement_score":0.18005674,"about_ca_system_score_codex":0.00012822394,"about_ca_system_score_gemma":0.00002580113,"threshold_uncertainty_score":0.45042813},"labels":[],"label_agreement":null},{"id":"W1980907761","doi":"10.1140/epjd/e2005-00189-2","title":"Electron capture by HCl trimers: an ab initio study","year":2005,"lang":"en","type":"article","venue":"The European Physical Journal D","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Trimer; Chemistry; Ion; Dipole; Binding energy; Electron affinity (data page); Ab initio; Electron; Atomic physics; Crystallography; Ab initio quantum chemistry methods; Molecule; Computational chemistry; Physics; Dimer","score_opus":0.010879898583650032,"score_gpt":0.2714883201183718,"score_spread":0.2606084215347218,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1980907761","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8583303,0.00011535463,0.00065289135,0.00046152086,0.0000642809,0.00019140514,0.000019637611,0.00005663317,0.14010794],"genre_scores_gemma":[0.9922731,0.0000041946255,0.000058810736,0.00015937045,0.006940757,0.0000042768984,0.000012148689,0.000062591316,0.00048476644],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9983852,0.00039941966,0.00025090977,0.00024675307,0.00030022112,0.00041748633],"domain_scores_gemma":[0.9991728,0.00008355727,0.00017593801,0.00031915633,0.00007865597,0.00016988933],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021841128,0.00026315852,0.00026175796,0.000017549688,0.00042278753,0.00010701378,0.000529129,0.000008618856,0.000023628258],"category_scores_gemma":[0.0000058373225,0.00017058343,0.00016190844,0.00014493881,0.00010871589,0.000364764,0.00012505904,0.0008999066,0.00022594394],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035464548,0.017163966,0.0011481476,0.000009773999,0.001913484,0.000049923696,0.023237672,0.0036310162,0.36550418,0.006985955,0.16024336,0.41975787],"study_design_scores_gemma":[0.016650822,0.0045444407,0.005311711,0.00015377982,0.0017828491,0.00006801215,0.028853955,0.00060516194,0.14667383,0.63709307,0.15334557,0.0049168],"about_ca_topic_score_codex":0.000008386588,"about_ca_topic_score_gemma":3.720926e-7,"teacher_disagreement_score":0.6301071,"about_ca_system_score_codex":0.00004311406,"about_ca_system_score_gemma":0.0000166824,"threshold_uncertainty_score":0.69561905},"labels":[],"label_agreement":null},{"id":"W1981630264","doi":"10.1063/1.3142102","title":"New model core potentials for gold","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts; University of Alberta","keywords":"Core (optical fiber); Computer science; Telecommunications","score_opus":0.02625850624529625,"score_gpt":0.28717541589240236,"score_spread":0.2609169096471061,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1981630264","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.14652139,0.00014746326,0.84779143,0.0012317473,0.000102657286,0.00019238141,0.000025044343,0.00001690394,0.003970954],"genre_scores_gemma":[0.9868859,0.0000045971324,0.01047572,0.00023422008,0.0021359085,0.000001174253,0.000004720895,0.000017407372,0.0002403338],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99908864,0.00000676476,0.0003429859,0.000091628346,0.00022476427,0.00024519922],"domain_scores_gemma":[0.9989814,0.00016182197,0.00036071546,0.00018821118,0.00019725485,0.00011056579],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008734734,0.00016965621,0.00033246758,0.000008603089,0.000047211754,0.000013776998,0.00037563933,0.000026386197,0.0000073422857],"category_scores_gemma":[0.000013987812,0.00011292353,0.00028644127,0.00009530885,0.00005470947,0.00015872065,0.00004372945,0.0002718603,0.0000034214497],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015897321,0.00015228738,0.000009998905,0.0000058840583,0.00012685741,1.7231596e-7,0.00022146378,0.009680247,0.8926003,0.034431588,0.03198982,0.03062244],"study_design_scores_gemma":[0.00046014538,0.000036959398,0.0000015340203,0.000015933421,0.00009723703,6.8847186e-7,0.000025719954,0.0010561667,0.33115652,0.6669034,0.00015236982,0.00009336557],"about_ca_topic_score_codex":0.0000015401207,"about_ca_topic_score_gemma":7.989354e-9,"teacher_disagreement_score":0.8403645,"about_ca_system_score_codex":0.000026922951,"about_ca_system_score_gemma":0.00005802142,"threshold_uncertainty_score":0.4604888},"labels":[],"label_agreement":null},{"id":"W1982004594","doi":"10.1063/1.1806421","title":"Mechanism for the formation of gas-phase protonated alcohol-ether adducts by VUV laser ionization and density-functional calculations","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Ether; Protonation; Diethyl ether; Tetrahydrofuran; Photochemistry; Alcohol; Adduct; Methanol; Dimethyl ether; Mass spectrometry; Ion; Organic chemistry; Solvent; Chromatography","score_opus":0.01740540333754366,"score_gpt":0.26744334084194615,"score_spread":0.2500379375044025,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1982004594","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.50547504,0.00003291586,0.49329525,0.0007286048,0.000038432718,0.00032774752,0.000036598114,0.0000051259813,0.000060281676],"genre_scores_gemma":[0.99847203,0.0000054939414,0.0010604991,0.00007337114,0.00030724498,0.000018091787,0.00003677548,0.000014500582,0.000011968762],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992862,0.000016454798,0.00029587414,0.00006889194,0.00021213891,0.0001204545],"domain_scores_gemma":[0.9987401,0.00021691,0.00039314313,0.00010857142,0.00050365535,0.000037625072],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010647982,0.00011668108,0.00017320074,0.000010204122,0.00013658575,0.000011415975,0.00010804627,0.000026129532,0.000005834588],"category_scores_gemma":[0.000026708158,0.000070481634,0.00009107519,0.00011470935,0.00012272887,0.00022947589,0.00004005558,0.00017324077,9.577535e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019244854,0.00034282112,0.00001277233,0.000024295294,0.0001832525,5.9094656e-8,0.00051116315,0.005512227,0.93325275,0.05715855,0.0007680153,0.0020416596],"study_design_scores_gemma":[0.0010611453,0.00002868824,0.0000023356115,0.000016840251,0.000095173746,0.0000013158201,0.00008880537,0.0009363707,0.58577514,0.41191244,0.000032223437,0.000049494312],"about_ca_topic_score_codex":0.0000063464367,"about_ca_topic_score_gemma":1.095265e-7,"teacher_disagreement_score":0.492997,"about_ca_system_score_codex":0.000036489007,"about_ca_system_score_gemma":0.000030396051,"threshold_uncertainty_score":0.28741577},"labels":[],"label_agreement":null},{"id":"W1982035305","doi":"10.1080/08927022.2011.647816","title":"Performance assessment of density functional theory-based models using orbital momentum distributions","year":2012,"lang":"en","type":"article","venue":"Molecular Simulation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Kwantlen Polytechnic University","funders":"University of British Columbia; Tsinghua University; Kwantlen Polytechnic University; Swinburne University of Technology; National Computational Infrastructure","keywords":"STO-nG basis sets; Basis set; Basis (linear algebra); Density functional theory; Gaussian; Atomic orbital; Statistical physics; Orbital-free density functional theory; Molecular orbital; Slater-type orbital; Physics; Atomic physics; Quantum mechanics; Computational chemistry; Chemistry; Hybrid functional; Mathematics; Electron; Linear combination of atomic orbitals; Molecule; Geometry","score_opus":0.022940292775470616,"score_gpt":0.2913733827724189,"score_spread":0.2684330899969483,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1982035305","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.49543214,0.000005257007,0.5040115,0.000002864121,0.000028453065,0.00005123456,0.000015069454,0.000006684734,0.00044677037],"genre_scores_gemma":[0.9963084,4.6492673e-8,0.0034369687,0.0000054234215,0.000065657936,0.0000075861135,0.00015894564,0.000009606929,0.00000740345],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99939436,0.000024714918,0.00014830881,0.000102693404,0.00016815554,0.0001617929],"domain_scores_gemma":[0.9995782,0.000049280956,0.00009943032,0.00012640496,0.00010870962,0.000038006758],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000070380986,0.00009602071,0.00011084748,0.000020469162,0.00010597734,0.0000052348523,0.000033852844,0.00001785371,0.000026562333],"category_scores_gemma":[0.0000033205251,0.000097457174,0.00007090048,0.000098689,0.000041519088,0.00021592756,0.000036020036,0.00006790339,0.000001198801],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000083995255,0.00012393233,0.02639909,0.000006840046,0.000035123776,4.3965464e-8,0.000015467544,0.89541495,0.034514595,0.04330392,9.683816e-7,0.00017668802],"study_design_scores_gemma":[0.00025072004,0.000009598213,0.0048408634,0.00000947523,0.000046031266,4.6658812e-8,0.000016328338,0.8942125,0.063549526,0.03695706,0.0000038670655,0.00010398985],"about_ca_topic_score_codex":0.000004121587,"about_ca_topic_score_gemma":1.7660758e-8,"teacher_disagreement_score":0.50087625,"about_ca_system_score_codex":0.00006658411,"about_ca_system_score_gemma":0.000023893017,"threshold_uncertainty_score":0.39741883},"labels":[],"label_agreement":null},{"id":"W1982086907","doi":"10.1063/1.481980","title":"High-resolution laser spectroscopy of YbS: Deperturbation analysis of the A0+–X0+ transition","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick; Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Dalhousie University","keywords":"Spectroscopy; Laser; Spectral line; Line (geometry); Analytical Chemistry (journal); Excitation; Atomic physics; Molecular electronic transition; Angstrom; Least-squares function approximation; Resolution (logic); Chemistry; Physics; Optics; Excited state; Crystallography; Mathematics","score_opus":0.005997939552277521,"score_gpt":0.2265031241147944,"score_spread":0.2205051845625169,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1982086907","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9871634,0.00005020513,0.011748109,0.00026795134,0.000037467817,0.00006782446,0.000038252714,0.000003629702,0.00062314025],"genre_scores_gemma":[0.99906397,0.000016183334,0.00046297917,0.000037474878,0.00037500708,0.0000012650921,0.0000125062925,0.0000110931915,0.000019508716],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988756,0.000055541637,0.0004780303,0.00008442946,0.00035913833,0.00014724545],"domain_scores_gemma":[0.99882567,0.00017473722,0.0005273465,0.00024228473,0.00019625896,0.000033684453],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001110578,0.00013710592,0.00041661062,0.000023454739,0.000052981737,0.0000047288913,0.0002799009,0.000029957124,0.000086954955],"category_scores_gemma":[0.000007899173,0.00008122257,0.00043359952,0.0005948021,0.00020608991,0.00014599417,0.000026107407,0.00026512085,0.0000014909882],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001984741,0.000308234,0.00019438029,0.000012766392,0.001033184,6.294977e-8,0.00066126365,0.058103416,0.93561566,0.0012534949,0.00025221988,0.0023668532],"study_design_scores_gemma":[0.0003557107,0.000031803953,0.00026977525,0.000033059147,0.0013141206,2.3672261e-7,0.00008076778,0.001048515,0.8981241,0.098645955,0.000018868463,0.0000770671],"about_ca_topic_score_codex":0.00003276646,"about_ca_topic_score_gemma":3.4608638e-7,"teacher_disagreement_score":0.09739246,"about_ca_system_score_codex":0.00004183844,"about_ca_system_score_gemma":0.000024659374,"threshold_uncertainty_score":0.33121604},"labels":[],"label_agreement":null},{"id":"W1982214401","doi":"10.1021/ja802219a","title":"A Path Sampling Study of Ru-Hydride-Catalyzed H<sub>2</sub> Hydrogenation of Ethylene","year":2008,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Ethylene; Hydride; Catalysis; Ab initio; Kinetic energy; Computational chemistry; Photochemistry; Hydrogen; Physical chemistry; Organic chemistry; Physics; Quantum mechanics","score_opus":0.01599966445899051,"score_gpt":0.25945759535961094,"score_spread":0.24345793090062043,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1982214401","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9982643,0.000049214468,0.0013892401,0.00008320413,0.000039370912,0.00010759926,0.000012564678,0.0000051065995,0.00004941445],"genre_scores_gemma":[0.9982518,0.000030533323,0.0014335644,0.000031858952,0.00022606186,0.00000391362,0.0000018581841,0.000018486264,0.0000019071447],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99854296,0.000035143483,0.00062126305,0.00014438108,0.0004624716,0.00019380514],"domain_scores_gemma":[0.9975547,0.00021397932,0.0016621634,0.00023812597,0.00026601815,0.0000649868],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012809312,0.00016397554,0.00060069526,0.0000140465145,0.0000911239,0.0000032336904,0.00035431777,0.000021824966,0.0000025824318],"category_scores_gemma":[0.000042304022,0.000116680814,0.00061557814,0.00039273014,0.0004401444,0.000088978566,0.00019593329,0.00036905325,4.9524624e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000038190887,0.0006732342,0.011711429,0.000011589953,0.0003993402,2.5849576e-7,0.0017631784,0.00042582894,0.98352444,0.000012010805,0.0001756101,0.0012648923],"study_design_scores_gemma":[0.0007646146,0.00008601312,0.0017078118,0.000035906596,0.00010894811,0.0000026416951,0.0022413663,0.00005512871,0.9920153,0.0028550578,0.000010687229,0.00011649895],"about_ca_topic_score_codex":0.000040413834,"about_ca_topic_score_gemma":1.4272047e-7,"teacher_disagreement_score":0.010003617,"about_ca_system_score_codex":0.000072599934,"about_ca_system_score_gemma":0.000054385433,"threshold_uncertainty_score":0.47581056},"labels":[],"label_agreement":null},{"id":"W1982232292","doi":"10.1063/1.1503772","title":"Current density in exchange-correlation functionals: Application to atomic states","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":137,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Atomic orbital; Degenerate energy levels; Current (fluid); Density functional theory; Open shell; Linear combination of atomic orbitals; Atomic physics; Work (physics); Physics; Orbital-free density functional theory; Local-density approximation; Quantum mechanics; Basis set; Thermodynamics; Electron","score_opus":0.015194931455221947,"score_gpt":0.2570279143126346,"score_spread":0.24183298285741267,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1982232292","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8614081,0.00031337034,0.13713507,0.0004677948,0.0001099038,0.00013971879,0.000006857241,0.000008444002,0.00041073558],"genre_scores_gemma":[0.9988289,0.00003127347,0.00019425542,0.000061045575,0.0008428982,0.000007734442,0.0000070645856,0.00001274175,0.000014094397],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99914867,0.000027204847,0.00031436078,0.00010249575,0.00023558145,0.00017170788],"domain_scores_gemma":[0.9991823,0.0001976913,0.00025081774,0.00014779878,0.00015404381,0.00006736724],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011532407,0.00012828193,0.00021065648,0.000022842947,0.000042663236,0.000008613675,0.00017844282,0.000017296592,0.000029629124],"category_scores_gemma":[0.000011906935,0.00009567385,0.00008766242,0.000244892,0.000051041065,0.00014896014,0.000073634306,0.00034684275,0.000053643573],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00041592302,0.0023956748,0.020782078,0.00009101891,0.0002976783,9.984159e-7,0.0065373383,0.05411391,0.43380392,0.011733429,0.02695714,0.44287091],"study_design_scores_gemma":[0.00096725475,0.000047669815,0.00081264187,0.00009515245,0.00009892596,0.000002021445,0.00022827051,0.008512197,0.19221605,0.79360956,0.0030770628,0.00033319],"about_ca_topic_score_codex":0.00000702212,"about_ca_topic_score_gemma":2.3064605e-7,"teacher_disagreement_score":0.78187615,"about_ca_system_score_codex":0.00009000243,"about_ca_system_score_gemma":0.000008147205,"threshold_uncertainty_score":0.39014664},"labels":[],"label_agreement":null},{"id":"W1982418691","doi":"10.1063/1.482075","title":"Spin–orbit branching in the photodissociation of HF and DF. I. A time-dependent wave packet study for excitation from v=0","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":48,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Engineering and Physical Sciences Research Council; Natural Sciences and Engineering Research Council of Canada","keywords":"Excitation; Excited state; Atomic physics; Photodissociation; Wave packet; Chemistry; Multireference configuration interaction; Ground state; Spin–orbit interaction; Physics; Configuration interaction; Quantum mechanics","score_opus":0.013169826844629999,"score_gpt":0.26600223924279165,"score_spread":0.2528324123981617,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1982418691","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99765736,0.000054288226,0.0013847959,0.0001447442,0.000017067172,0.00027227242,0.000030738647,0.0000025909922,0.0004361252],"genre_scores_gemma":[0.99929553,0.0000064081546,0.0001806951,0.000038121583,0.00043587695,0.000008644254,0.000009448322,0.000012514935,0.000012729927],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99906105,0.0000680243,0.0003735121,0.0000927224,0.00026883296,0.00013586838],"domain_scores_gemma":[0.9987391,0.0006564757,0.0003568908,0.00013062905,0.000092564536,0.000024322095],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027713756,0.00012599252,0.00029014164,0.000010023387,0.000055615124,0.000015596434,0.00017301808,0.00002011603,0.00001809026],"category_scores_gemma":[0.000020440673,0.00007813608,0.00009739508,0.00010041303,0.00006309652,0.000156392,0.000028137898,0.00024713017,0.0000014275402],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008270085,0.0021492322,0.0032203975,0.00003474337,0.00062245654,0.0000010840607,0.033448823,0.0011726328,0.90122676,0.0007534966,0.0005734085,0.055969935],"study_design_scores_gemma":[0.0026392478,0.00018287983,0.0017748695,0.00008271,0.00027701477,7.377263e-7,0.0034590987,0.0007235525,0.20312423,0.787512,0.000029278795,0.00019434754],"about_ca_topic_score_codex":0.000033740864,"about_ca_topic_score_gemma":5.545716e-7,"teacher_disagreement_score":0.78675854,"about_ca_system_score_codex":0.00002843054,"about_ca_system_score_gemma":0.000014381587,"threshold_uncertainty_score":0.31862968},"labels":[],"label_agreement":null},{"id":"W1982589716","doi":"10.1016/s0009-2614(02)01042-4","title":"Synthesis reaction pathway of nitrogen-rich ionic compound N7H2+","year":2002,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Chemistry; Ionic bonding; Nitrogen; Catalysis; Density functional theory; Computational chemistry; Combinatorial chemistry; Physical chemistry; Ion; Organic chemistry","score_opus":0.015645075868150886,"score_gpt":0.21543798163672226,"score_spread":0.19979290576857137,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1982589716","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98728406,0.00005183425,0.002549579,0.00043123058,0.000086187414,0.00012428145,0.00004543618,0.00006103596,0.009366338],"genre_scores_gemma":[0.9983613,0.0000034799373,0.00061912986,0.00017650632,0.00069008564,0.000049146034,0.00003079981,0.000042438318,0.000027142163],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99864125,0.000020663529,0.00032389967,0.00036863532,0.00026989437,0.00037562512],"domain_scores_gemma":[0.9989633,0.00027379033,0.00021930816,0.00038193102,0.00007265504,0.00008903917],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000030127487,0.0002785723,0.00041248812,0.000022175042,0.000085199026,0.000014301453,0.00023986238,0.000041405172,0.00008759989],"category_scores_gemma":[0.000013996556,0.00028155235,0.00023783492,0.00025677783,0.00024399148,0.0001851353,0.000108048,0.00029074357,0.00009513988],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000008018759,0.00029392776,0.00085128413,0.000026489395,0.00014617472,8.2936543e-7,0.0001093346,0.00006870688,0.98693633,0.0028320232,0.0025235564,0.0062033217],"study_design_scores_gemma":[0.00026393318,0.000006774696,0.000017911045,0.00003173103,0.00005484917,4.0610027e-7,0.000053902244,0.00009762756,0.95411867,0.044675846,0.00038856672,0.0002897826],"about_ca_topic_score_codex":0.000014929544,"about_ca_topic_score_gemma":3.5826474e-8,"teacher_disagreement_score":0.04184382,"about_ca_system_score_codex":0.000077416145,"about_ca_system_score_gemma":0.000006507692,"threshold_uncertainty_score":0.99996364},"labels":[],"label_agreement":null},{"id":"W1982609776","doi":"10.1063/1.3157169","title":"An exchange-Coulomb model potential energy surface for the Ne–CO interaction. I. Calculation of Ne–CO van der Waals spectra","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University; University of Waterloo","funders":"","keywords":"Potential energy surface; Atomic physics; van der Waals force; Excited state; Potential energy; Ground state; Chemistry; Interaction energy; Molecular physics; Molecule; Physics","score_opus":0.016560581297530422,"score_gpt":0.29944814199408654,"score_spread":0.28288756069655613,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1982609776","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.37347454,0.00019421264,0.62437433,0.00055159186,0.00009019177,0.00014978726,0.0000342967,0.000011893704,0.0011191358],"genre_scores_gemma":[0.996747,0.000023239978,0.0014174018,0.00012121727,0.0016003059,0.0000026894409,0.000021416377,0.000026410331,0.000040292023],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99871254,0.000039372975,0.00048324175,0.00014240685,0.0003482244,0.00027420686],"domain_scores_gemma":[0.9983991,0.0002711343,0.0006214594,0.00030665103,0.00031863726,0.0000830539],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001658078,0.00022903905,0.00038716244,0.000014427585,0.00013312939,0.000026727594,0.00041171006,0.000043725617,0.000017401268],"category_scores_gemma":[0.000009458339,0.00014269009,0.00032800864,0.000117729265,0.00013463381,0.00042522827,0.000032325694,0.0003388911,0.0000013012568],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022884193,0.00032754196,0.000016922526,0.0000092002565,0.0002134329,1.7106895e-7,0.0005240616,0.19711833,0.7875416,0.004097083,0.001380289,0.008542527],"study_design_scores_gemma":[0.000493551,0.00007742833,0.000011672349,0.00002170431,0.00020594678,0.0000015994456,0.00015568762,0.03913783,0.65785795,0.30175188,0.0001440323,0.00014069887],"about_ca_topic_score_codex":0.000009888754,"about_ca_topic_score_gemma":1.1019312e-7,"teacher_disagreement_score":0.6232725,"about_ca_system_score_codex":0.00005588911,"about_ca_system_score_gemma":0.000040030394,"threshold_uncertainty_score":0.5818733},"labels":[],"label_agreement":null},{"id":"W1982713067","doi":"10.1007/s00214-005-0647-y","title":"Generic implementation of semi-analytical CI gradients for NDDO-type methods","year":2005,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Orthogonalization; Correctness; Computation; Hamiltonian (control theory); Numerical analysis; Computer science; Applied mathematics; Algorithm; Mathematics; Mathematical analysis; Mathematical optimization","score_opus":0.016603089007021548,"score_gpt":0.3692215231408306,"score_spread":0.35261843413380906,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1982713067","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90029293,0.00005963003,0.08320231,0.00023798237,0.00007997144,0.00029155187,0.00025262046,0.000042279313,0.015540723],"genre_scores_gemma":[0.98606044,0.0000023879397,0.013062735,0.00004687987,0.0005155904,0.000038217884,0.00012362874,0.000026286454,0.0001238132],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988009,0.000017694909,0.0003572063,0.0002996233,0.0001762301,0.00034834968],"domain_scores_gemma":[0.9990878,0.00023467916,0.00013055341,0.00026434104,0.00018656696,0.00009603286],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00016037482,0.00019967704,0.00031985904,0.000011128299,0.00006619965,0.0000128158945,0.00021728313,0.00005046915,0.0012882305],"category_scores_gemma":[0.000041298055,0.00018377819,0.00014923958,0.00014790522,0.0003329367,0.00008240072,0.000108187356,0.00012854378,0.000020472418],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001804756,0.00039837914,0.0031583009,0.00016794854,0.00050427986,3.8444367e-7,0.0002018834,0.0002745746,0.55414915,0.39700255,0.0015880368,0.04237405],"study_design_scores_gemma":[0.0005193922,0.000017240507,0.000036359266,0.000007355789,0.000109965564,4.3234652e-7,0.00014491007,0.00091967714,0.71141255,0.28542858,0.0012218017,0.00018171134],"about_ca_topic_score_codex":0.000001950761,"about_ca_topic_score_gemma":4.2731287e-8,"teacher_disagreement_score":0.15726344,"about_ca_system_score_codex":0.000052122905,"about_ca_system_score_gemma":0.000029561214,"threshold_uncertainty_score":0.9996247},"labels":[],"label_agreement":null},{"id":"W1982837721","doi":"10.1039/c0cp01591a","title":"Calibration and applications of the ΔMP2 method for calculating core electron binding energies","year":2011,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Core electron; Binding energy; Chemistry; Basis set; Thymine; Electron; Molecule; Core charge; Atomic physics; Cytosine; Guanine; Computational chemistry; Physics; Quantum mechanics; DNA","score_opus":0.022487647541609836,"score_gpt":0.2891712505131165,"score_spread":0.2666836029715067,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1982837721","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7548325,0.00002935372,0.23862952,0.000034325963,0.000021515487,0.00054378813,0.0001775506,0.00006989192,0.0056615365],"genre_scores_gemma":[0.99321055,6.80229e-7,0.0055225655,0.000014646164,0.0008024739,0.00026919288,0.000072843235,0.00003769031,0.00006933323],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99883527,0.000010227481,0.00026642877,0.0003922702,0.00017800402,0.00031783065],"domain_scores_gemma":[0.9989642,0.0002650582,0.00025732457,0.00032099403,0.0001131413,0.00007927582],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003822364,0.0002632882,0.00035890666,0.000005214168,0.00015275857,0.000011784448,0.00026346406,0.000050331808,0.0000069052894],"category_scores_gemma":[0.000018948038,0.0002144442,0.00023809104,0.00024216041,0.0002492864,0.000120964025,0.00021396996,0.00024767726,5.5421236e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000016344415,0.00021285354,0.00033020508,0.000109988505,0.000076060074,1.6746064e-8,0.00027490515,0.0001182657,0.9608457,0.035136465,0.000038814702,0.0028403949],"study_design_scores_gemma":[0.00021256569,0.0000066231014,0.0000066253792,0.00001710302,0.00007276621,1.4745423e-7,0.00008764272,0.0037745084,0.72992265,0.26568663,0.00004077648,0.00017199159],"about_ca_topic_score_codex":0.000021275308,"about_ca_topic_score_gemma":5.809516e-8,"teacher_disagreement_score":0.23837806,"about_ca_system_score_codex":0.00003366473,"about_ca_system_score_gemma":0.000029475987,"threshold_uncertainty_score":0.87447804},"labels":[],"label_agreement":null},{"id":"W1983030737","doi":"10.1016/j.cplett.2004.12.094","title":"Transition metal monophosphides: electronic spectra of TiP, VP and CrP","year":2005,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria","funders":"New Mexico State University","keywords":"Vanadium; Transition metal; Spectral line; Fluorescence; Laser; Molecular electronic transition; Laser-induced fluorescence; Phosphine; Chemistry; Titanium; Ground state; Chromium; Analytical Chemistry (journal); Atomic physics; Metal; Molecule; Materials science; Optics; Inorganic chemistry; Physics","score_opus":0.004963403941769766,"score_gpt":0.21081077863366024,"score_spread":0.20584737469189046,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1983030737","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9767078,0.00012519814,0.020082269,0.0013171183,0.00002081704,0.00012309803,0.000023825882,0.000037374964,0.001562508],"genre_scores_gemma":[0.9973056,0.000006740349,0.001526698,0.00034171512,0.00071750925,0.00001855346,0.00004072037,0.000030549672,0.00001191948],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99887127,0.000008916233,0.00024178796,0.00032189413,0.00016631772,0.0003898174],"domain_scores_gemma":[0.9995307,0.000059218433,0.0001044273,0.00019865751,0.000033504955,0.00007351852],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000028909224,0.0002358516,0.00033736578,0.000014780748,0.000047676444,0.000010810514,0.00012940382,0.000029555466,0.00003120747],"category_scores_gemma":[0.000002400145,0.00023909987,0.00016177235,0.00013883179,0.00023310841,0.00021511865,0.000048876427,0.00028151137,0.000012844942],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000019678337,0.00013498768,0.000084942905,0.00001918335,0.00013070132,2.0977748e-7,0.00030404355,0.00031830338,0.98028237,0.011699364,0.00034751845,0.006658725],"study_design_scores_gemma":[0.00048201586,0.000015979196,0.000020065168,0.000015302352,0.00006940608,3.162125e-7,0.00006291105,0.00017413555,0.91702384,0.081604056,0.00028745725,0.0002445414],"about_ca_topic_score_codex":0.00001123487,"about_ca_topic_score_gemma":1.18571776e-7,"teacher_disagreement_score":0.06990469,"about_ca_system_score_codex":0.00005772817,"about_ca_system_score_gemma":0.000013589013,"threshold_uncertainty_score":0.975021},"labels":[],"label_agreement":null},{"id":"W1983251057","doi":"10.1063/1.1446022","title":"Functionals of quantities other than the electron density: Approximations to the exchange energy","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada; American Chemical Society Petroleum Research Fund","keywords":"Electron; Kinetic energy; Physics; Density functional theory; Orbital-free density functional theory; Electron density; Statistical physics; Energy (signal processing); Hybrid functional; Mathematics; Quantum mechanics","score_opus":0.023082672295559516,"score_gpt":0.24145872304436072,"score_spread":0.2183760507488012,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1983251057","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88260996,0.0013437005,0.091485485,0.010062954,0.00025319462,0.00028091943,0.00004947962,0.000020831905,0.013893485],"genre_scores_gemma":[0.9978022,0.00002228492,0.0001088429,0.0003601304,0.0014139637,0.000008177121,0.0000015856551,0.000018355851,0.00026444547],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902076,0.00005637061,0.00029673366,0.000077667595,0.00034304563,0.00020541277],"domain_scores_gemma":[0.99868447,0.00043053995,0.00034470676,0.00027939348,0.00021934413,0.000041541138],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014604161,0.00014677482,0.00024131921,0.00001261808,0.00014448015,0.000015216182,0.00042824834,0.000018700444,0.00005677276],"category_scores_gemma":[0.000016930675,0.00006966783,0.00019450577,0.00022813152,0.00019816955,0.000102661674,0.00010891619,0.00027512817,0.000010330781],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020446804,0.00089220656,0.0004884876,0.000039883605,0.00134463,3.4757338e-7,0.007258761,0.004367125,0.65643644,0.2508585,0.06419459,0.013914587],"study_design_scores_gemma":[0.00023422483,0.000056521454,0.000028153132,0.000032895347,0.00015528564,0.000002537402,0.0004887574,0.00025560946,0.66330934,0.32763213,0.007667685,0.00013684494],"about_ca_topic_score_codex":0.000033660184,"about_ca_topic_score_gemma":0.0000013163159,"teacher_disagreement_score":0.115192264,"about_ca_system_score_codex":0.00002557596,"about_ca_system_score_gemma":0.000012762573,"threshold_uncertainty_score":0.28409716},"labels":[],"label_agreement":null},{"id":"W1983285232","doi":"10.1021/ic020294k","title":"A Density Functional Study of S<sub>N</sub>2 Substitution at Square-Planar Platinum(II) Complexes","year":2002,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":268,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Platinum; Substitution (logic); Planar; Square (algebra); Crystallography; Stereochemistry; Catalysis; Organic chemistry; Geometry","score_opus":0.015275949308532202,"score_gpt":0.21026529315302087,"score_spread":0.19498934384448866,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1983285232","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9968397,0.000046093304,0.00026695285,0.000020642916,0.000050227132,0.00012909855,0.000051022336,0.000048265007,0.002548021],"genre_scores_gemma":[0.99939126,0.000001661291,0.000024622359,0.000008932908,0.00029613587,0.000014848888,0.000079597536,0.000018639277,0.00016432005],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988745,0.0000095398045,0.00029186718,0.00033086626,0.0002631437,0.00023010287],"domain_scores_gemma":[0.9992785,0.000063975756,0.00018333316,0.00029889724,0.000107105465,0.000068206675],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000025657358,0.00021659782,0.00028721697,0.000011307062,0.00028716924,0.0000076196216,0.00012812257,0.000045250203,0.0005062954],"category_scores_gemma":[0.000011127293,0.00022787834,0.00008189486,0.00016294696,0.000117130854,0.00007513885,0.00017014325,0.00019425563,0.000048064776],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001963491,0.0007864732,0.030716555,0.00002840514,0.00012499116,0.0000015894964,0.00038539135,0.00010686898,0.96635866,0.00008971839,0.0011746783,0.00020705583],"study_design_scores_gemma":[0.0009161287,0.000035859175,0.0041583464,0.000015718391,0.000055464647,0.0000027369663,0.00050144823,0.000035226934,0.9910969,0.0028741218,0.000080542435,0.00022746528],"about_ca_topic_score_codex":0.000023177085,"about_ca_topic_score_gemma":0.000005846067,"teacher_disagreement_score":0.02655821,"about_ca_system_score_codex":0.000113191905,"about_ca_system_score_gemma":0.000012717136,"threshold_uncertainty_score":0.9292609},"labels":[],"label_agreement":null},{"id":"W1983315941","doi":"10.1039/b922298g","title":"PFI-ZEKE photoelectron spectrum of CH2F2, ionisation potential and ionic fragmentation appearance potentials","year":2010,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft","keywords":"Difluoromethane; Adiabatic process; Ionization; Fragmentation (computing); Atomic physics; Ionization energy; Ionic bonding; Chemistry; Basis set; Dissociation (chemistry); Ion; Potential energy; Kinetic energy; Computational chemistry; Physics; Density functional theory; Physical chemistry","score_opus":0.0040562612867760025,"score_gpt":0.23115042272666877,"score_spread":0.22709416143989278,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1983315941","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99177176,0.00002797249,0.0050331145,0.00018407484,0.00007093823,0.00021076675,0.000058898,0.00006997958,0.0025725053],"genre_scores_gemma":[0.9972597,0.0000047486556,0.00042212004,0.00002121313,0.0019694162,0.00005004827,0.00017045862,0.000051964864,0.000050336635],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99804133,0.000014835968,0.0003956152,0.0006205503,0.00042284204,0.00050485134],"domain_scores_gemma":[0.998879,0.00007604166,0.00033530517,0.00041712017,0.000120349796,0.0001721831],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000052197076,0.00041418843,0.0005412442,0.000012054885,0.00013668067,0.000040296633,0.00027108288,0.00009381618,0.00006654174],"category_scores_gemma":[0.000017159406,0.0004302066,0.00025876093,0.00024194343,0.00047982653,0.00026759933,0.00019049544,0.00071858976,0.000014692018],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047829013,0.0005424138,0.00019661701,0.00009316551,0.00009620437,4.0021936e-7,0.0001090534,0.00028096573,0.99156094,0.0038980998,0.000040049767,0.0031342718],"study_design_scores_gemma":[0.00061693584,0.000016406859,0.00007043811,0.000024914565,0.00007460486,8.1372e-7,0.00004262191,0.0014129276,0.75593394,0.24147236,0.00001797004,0.00031604167],"about_ca_topic_score_codex":0.0000330149,"about_ca_topic_score_gemma":1.706816e-7,"teacher_disagreement_score":0.23757426,"about_ca_system_score_codex":0.000039992126,"about_ca_system_score_gemma":0.00004657279,"threshold_uncertainty_score":0.999815},"labels":[],"label_agreement":null},{"id":"W1983535181","doi":"10.1021/ol062293s","title":"Bond Strengths:  The Importance of Hyperconjugation","year":2006,"lang":"en","type":"article","venue":"Organic Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":47,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology","funders":"","keywords":"Hyperconjugation; Chemistry; Homolysis; Propane; Isobutane; Computational chemistry; Propene; Neopentane; Alkane; Photochemistry; Organic chemistry; Molecule; Radical; Hydrocarbon; Catalysis","score_opus":0.0039321223503372815,"score_gpt":0.20561758479508782,"score_spread":0.20168546244475055,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1983535181","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9931252,0.000030080948,0.001876997,0.0019463678,0.000036034882,0.000055883684,0.000008969416,0.000012461168,0.0029079793],"genre_scores_gemma":[0.9991605,4.5061287e-7,0.00023875039,0.00027160352,0.00026631888,0.00000490818,0.000014704039,0.00001069833,0.00003204724],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99956816,0.000005319688,0.00013046172,0.000101262085,0.0000828124,0.000111985086],"domain_scores_gemma":[0.99965763,0.00006269795,0.000089733934,0.00016207864,0.000018686866,0.000009197428],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000020611888,0.00007391943,0.000089684625,0.000006171625,0.00005231386,0.000005724835,0.000096064614,0.0000075337985,0.00007871258],"category_scores_gemma":[0.0000031566904,0.000053614378,0.000039769347,0.00008965709,0.00007333598,0.00006233109,0.000030785537,0.00006829764,0.00001354162],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000014585368,0.000028546248,0.03775992,0.0000033928968,0.000024161951,1.7830656e-7,0.00006501678,0.000048576436,0.94299614,0.010866779,0.007822555,0.00038329983],"study_design_scores_gemma":[0.00032496956,0.000006773562,0.0060334723,0.000008772615,0.000031509593,1.9982954e-7,0.00026365486,0.000010818613,0.928648,0.06328091,0.0012334005,0.00015753425],"about_ca_topic_score_codex":0.000034303772,"about_ca_topic_score_gemma":0.0000030645695,"teacher_disagreement_score":0.052414134,"about_ca_system_score_codex":0.000015198874,"about_ca_system_score_gemma":0.000006421791,"threshold_uncertainty_score":0.21863309},"labels":[],"label_agreement":null},{"id":"W1983623159","doi":"10.1103/physrevb.73.165413","title":"Formation and short-range order of two-dimensional<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mi>Cu</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mi>Pd</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>monolayer surface alloys on<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi>Ru</mml:mi><mml:mo>(</mml:mo><mml:mn>0001</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:math>","year":2006,"lang":"lv","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Deutsche Forschungsgemeinschaft; Ryerson University","keywords":"Order (exchange); Scanning tunneling microscope; Crystallography; Physics; Annealing (glass); Materials science; Condensed matter physics; Thermodynamics; Chemistry","score_opus":0.017459895289576872,"score_gpt":0.2556387344367147,"score_spread":0.23817883914713783,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1983623159","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6475657,0.0074892333,0.0022050652,0.0017681607,0.0046731643,0.00024561616,0.0022460292,0.00083249365,0.33297452],"genre_scores_gemma":[0.9604877,0.006944752,0.0051369746,0.0038667242,0.0072719776,0.0053456035,0.007162484,0.0032927585,0.000490986],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9693459,0.001613739,0.0067968233,0.0062527643,0.008140598,0.007850157],"domain_scores_gemma":[0.975175,0.005791192,0.00764351,0.006540799,0.0010092049,0.003840266],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity","insufficient_payload"],"category_scores_codex":[0.0048122024,0.0037784649,0.0017163785,0.0013882433,0.0052840654,0.0036941203,0.0066259094,0.005548193,0.22229609],"category_scores_gemma":[0.0037779554,0.007150439,0.007386249,0.0044039316,0.0057188207,0.005515644,0.0072863903,0.0063891644,0.006970886],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0033566947,0.001806827,0.000035309546,0.00523692,0.0051684612,0.0017575488,0.0022925325,0.0062948805,0.009200723,0.6484763,0.3120414,0.004332408],"study_design_scores_gemma":[0.005539203,0.0041316487,0.00011788309,0.006904848,0.0072028153,0.0021105348,0.0027257518,0.054866116,0.89564115,0.0031456295,0.011267984,0.0063464264],"about_ca_topic_score_codex":0.0046164594,"about_ca_topic_score_gemma":0.0026665728,"teacher_disagreement_score":0.88644046,"about_ca_system_score_codex":0.000093563096,"about_ca_system_score_gemma":0.0039580613,"threshold_uncertainty_score":0.9987487},"labels":[],"label_agreement":null},{"id":"W1983944187","doi":"10.1063/1.481651","title":"Properties of atoms in molecules: Transition probabilities","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Rydberg formula; Excited state; Oscillator strength; Atomic physics; Open shell; Physics; Excitation; Dipole; Chemistry; Quantum mechanics; Ionization","score_opus":0.011029911192960862,"score_gpt":0.2167655608994991,"score_spread":0.20573564970653824,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1983944187","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9969212,0.00015979614,0.00084715016,0.00016083653,0.000013734158,0.00008382335,0.000005055657,0.000004018345,0.0018044335],"genre_scores_gemma":[0.9994688,0.000012735818,0.00020758706,0.000028135415,0.0002463293,0.0000032190057,0.0000012160516,0.000012326626,0.000019655898],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991291,0.000034852634,0.0003998248,0.00006736504,0.00021241835,0.00015644816],"domain_scores_gemma":[0.9994902,0.00006629062,0.00017204597,0.00013085616,0.00010967561,0.0000309398],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009146807,0.00012356156,0.00029428556,0.000011165494,0.00002074402,0.000004719146,0.00020536895,0.0000194623,0.000034488723],"category_scores_gemma":[0.0000050935123,0.0000787141,0.00013527361,0.00014279436,0.0002638387,0.00016177975,0.000019593997,0.00026186748,0.0000029556472],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003467507,0.0006805591,0.00017506778,0.00008917927,0.00012744709,5.270605e-7,0.0055333693,0.0054725264,0.971162,0.0038603551,0.0001096399,0.012442536],"study_design_scores_gemma":[0.00035561103,0.000034200002,0.0000083227205,0.0001186996,0.000033091965,9.209701e-7,0.0004665644,0.00010721384,0.7190267,0.27974078,0.00002768003,0.0000802273],"about_ca_topic_score_codex":0.000011800368,"about_ca_topic_score_gemma":7.401074e-8,"teacher_disagreement_score":0.27588043,"about_ca_system_score_codex":0.000026983778,"about_ca_system_score_gemma":0.000029112467,"threshold_uncertainty_score":0.32098678},"labels":[],"label_agreement":null},{"id":"W1984107726","doi":"10.1103/physrevb.64.134111","title":"Ordering and segregation in<i>X</i>Pt (<i>X</i>=V, Cu, and Au) random alloys","year":2001,"lang":"en","type":"article","venue":"Physical review. B, Condensed matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Relativistic quantum chemistry; Physics; Ternary operation; Lattice (music); Condensed matter physics; Alloy; Coherent potential approximation; Atomic orbital; Electronic structure; Ground state; Quantum mechanics; Materials science; Electron","score_opus":0.009862070091514097,"score_gpt":0.2850634003923893,"score_spread":0.27520133030087524,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984107726","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98465604,0.001945779,0.0015852392,0.0018219183,0.00003923535,0.00041199403,0.0000076017272,0.000026154481,0.009506064],"genre_scores_gemma":[0.9972285,0.00048683738,0.00015149744,0.0016187045,0.00020291981,0.00008670441,0.000012599536,0.00002820407,0.000184007],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988595,0.000044316588,0.00026252764,0.00037088635,0.0001407743,0.00032194814],"domain_scores_gemma":[0.99934983,0.00020655453,0.00010250629,0.0002006468,0.000044267286,0.000096191696],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007851777,0.0002503117,0.00052248396,0.000024596113,0.00008137442,0.000027074728,0.00007997481,0.000018374321,0.000104177816],"category_scores_gemma":[0.000014350188,0.00022131945,0.000080899765,0.00015222619,0.00012440282,0.00021837826,0.00013345378,0.00021480469,0.00007975523],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00041644977,0.0014212381,0.5806577,0.0044612964,0.0006114594,0.00005452768,0.002934964,0.00017923489,0.21520849,0.040361036,0.013654186,0.14003938],"study_design_scores_gemma":[0.00813712,0.00008940011,0.026394699,0.0022885045,0.00040166426,0.000017159813,0.00022391188,0.0011930285,0.012508208,0.92562306,0.021347025,0.0017762028],"about_ca_topic_score_codex":0.00007644045,"about_ca_topic_score_gemma":0.000006297248,"teacher_disagreement_score":0.885262,"about_ca_system_score_codex":0.00002300872,"about_ca_system_score_gemma":0.00001256918,"threshold_uncertainty_score":0.9025146},"labels":[],"label_agreement":null},{"id":"W1984117022","doi":"10.1007/s00214-014-1520-7","title":"Estimating hydrogen bond energies: comparison of methods","year":2014,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Allard Foundation; Western Canada Research Grid","keywords":"Bond energy; Bond; Computational chemistry; Bond order; Hydrogen bond; Chemistry; Bond length; Materials science; Molecule; Organic chemistry; Economics","score_opus":0.01177162044542858,"score_gpt":0.3396059286980765,"score_spread":0.3278343082526479,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984117022","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7126039,0.000040361807,0.15033507,0.000038735987,0.00004462561,0.00005621487,0.000021258396,0.000047549915,0.13681225],"genre_scores_gemma":[0.9504882,2.0050273e-7,0.049034007,0.000014750022,0.00036624473,0.000014203117,0.000018971641,0.000022739669,0.000040660245],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99890107,0.000028128405,0.00035741605,0.00026406496,0.00016148177,0.0002878327],"domain_scores_gemma":[0.9988148,0.0004916522,0.0001765096,0.0003497746,0.000083637766,0.00008362821],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019552825,0.00020275138,0.00042978433,0.0000071597997,0.000075200674,0.000013267314,0.0002851026,0.000053362673,0.00047051162],"category_scores_gemma":[0.00012764405,0.00018487316,0.00010954734,0.00010052979,0.00059099175,0.00006224252,0.00019145614,0.00021158833,0.000013847364],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000025237368,0.00018198095,0.0026357889,0.00011772691,0.000106602536,8.246074e-8,0.00017742437,0.002362069,0.70414907,0.27844784,0.00020207308,0.01159409],"study_design_scores_gemma":[0.00014255005,0.000006005002,0.0000052114206,0.000021693773,0.000026603313,1.1075291e-7,0.000078217876,0.007828212,0.60182464,0.3898264,0.000118893804,0.000121482575],"about_ca_topic_score_codex":0.0000033200752,"about_ca_topic_score_gemma":7.830737e-9,"teacher_disagreement_score":0.2378843,"about_ca_system_score_codex":0.000017376413,"about_ca_system_score_gemma":0.000012128256,"threshold_uncertainty_score":0.7538909},"labels":[],"label_agreement":null},{"id":"W1984123300","doi":"10.1063/1.2772275","title":"Quasielastic electron scattering from methane, methane-d4, methane-d2, ethylene, and 2-methylpropane","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Atomic physics; Momentum transfer; Scattering; Quasielastic scattering; Electron scattering; Compton scattering; Chemistry; Electron; Inelastic scattering; Spectral line; Physics; Quasielastic neutron scattering; Atom (system on chip); X-ray Raman scattering; Nuclear physics; Inelastic neutron scattering; Optics","score_opus":0.01169708341478992,"score_gpt":0.2697963581014574,"score_spread":0.2580992746866675,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984123300","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95538145,0.0010644709,0.041669544,0.00024887637,0.00016444743,0.00012969268,0.000018348957,0.00002370995,0.0012994643],"genre_scores_gemma":[0.9945927,0.00005538806,0.0029792828,0.00014897174,0.0021121418,0.0000033867457,0.00001130617,0.00006142687,0.000035396126],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9976818,0.00010913308,0.000749741,0.00028069844,0.00055303046,0.0006255723],"domain_scores_gemma":[0.9963983,0.0020391077,0.00071621453,0.00036064684,0.00025299322,0.00023272762],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0007433992,0.0004172224,0.00077244523,0.00004619027,0.00007783144,0.00002412621,0.00052373216,0.00008278548,0.000023976801],"category_scores_gemma":[0.00008227619,0.00030078628,0.00026940086,0.00032841007,0.00034787584,0.00028881276,0.0002565284,0.0011706256,0.000011582422],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024389512,0.00014296637,0.00021960806,0.000017020022,0.000440842,0.000003225481,0.00052567624,0.00014139345,0.98200727,0.0006815209,0.00008068186,0.015495885],"study_design_scores_gemma":[0.00075238757,0.000065303,0.00006798749,0.00005854046,0.00032492285,0.0000051667234,0.0002818724,0.000027607706,0.81614417,0.18180105,0.00019496035,0.00027603065],"about_ca_topic_score_codex":0.000071346076,"about_ca_topic_score_gemma":6.6520556e-7,"teacher_disagreement_score":0.18111953,"about_ca_system_score_codex":0.00008573021,"about_ca_system_score_gemma":0.000059191352,"threshold_uncertainty_score":0.99994445},"labels":[],"label_agreement":null},{"id":"W1984315880","doi":"10.1063/1.2209679","title":"Termolecular kinetics for the Mu+CO+M recombination reaction: A unique test of quantum rate theory","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia; TRIUMF","funders":"Natural Sciences and Engineering Research Council of Canada; TRIUMF; Alexander von Humboldt-Stiftung","keywords":"Chemistry; Reaction rate constant; Atomic physics; Resonance (particle physics); Muonium; Hamiltonian (control theory); Kinetic isotope effect; Relaxation (psychology); Kinetics; Physics; Deuterium; Hyperfine structure; Quantum mechanics","score_opus":0.009226820796254667,"score_gpt":0.2536395852742786,"score_spread":0.24441276447802393,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984315880","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.51040834,0.00025744014,0.48337588,0.0012385302,0.00019944504,0.00044610395,0.000055483495,0.000017295251,0.0040014945],"genre_scores_gemma":[0.9986906,0.000010351745,0.00030829312,0.000043035936,0.0008558679,0.000008319988,0.000010929103,0.000024133828,0.000048442034],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990738,0.00005574557,0.0004251089,0.00008544549,0.00018895695,0.00017093815],"domain_scores_gemma":[0.9967822,0.0019599306,0.00066639145,0.00020627615,0.0003572659,0.000027981027],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003138377,0.0001566433,0.00026361135,0.000012106198,0.0000784322,0.0000114593495,0.00029594803,0.000029675879,0.000004220571],"category_scores_gemma":[0.00005978803,0.000092487084,0.00022575624,0.00014007725,0.00023258793,0.00010152528,0.00004580078,0.00029576162,0.0000011750557],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000095174364,0.00031614027,0.000043424818,0.000015348105,0.0000985069,1.5440527e-7,0.00007255595,0.00034552315,0.9558602,0.039674822,0.0009339649,0.0025442073],"study_design_scores_gemma":[0.00030564182,0.000049242215,0.000034292796,0.000020468902,0.000103080194,9.201451e-7,0.00007350979,0.00021748045,0.5353602,0.46350235,0.00027139843,0.000061405524],"about_ca_topic_score_codex":0.000005795791,"about_ca_topic_score_gemma":3.5764646e-8,"teacher_disagreement_score":0.4882823,"about_ca_system_score_codex":0.000036328976,"about_ca_system_score_gemma":0.000027516498,"threshold_uncertainty_score":0.37715137},"labels":[],"label_agreement":null},{"id":"W1984318783","doi":"10.1063/1.2768530","title":"A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":216,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts; Canada Council for the Arts","keywords":"van der Waals force; Physics; Work (physics); Density functional theory; Dispersion (optics); Statistical physics; Simple (philosophy); Energy functional; Classical mechanics; Quantum mechanics; Molecule","score_opus":0.01212337007273305,"score_gpt":0.24884769997562478,"score_spread":0.23672432990289172,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984318783","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91980135,0.000071390576,0.07915554,0.00012764624,0.00006670225,0.00006864541,0.000010050509,0.0000049806117,0.00069371844],"genre_scores_gemma":[0.9986544,0.000016620312,0.00082091306,0.000014473298,0.00043545317,6.589052e-7,0.0000111891695,0.000012782232,0.000033474953],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99910796,0.000018479806,0.00037514526,0.00009207335,0.00023295524,0.00017339062],"domain_scores_gemma":[0.9986576,0.000572173,0.00034022654,0.00014441482,0.00019465588,0.000090921465],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009536213,0.00015217146,0.00031620899,0.000019754681,0.00008067993,0.0000063060374,0.0001037976,0.000032241904,0.000011530519],"category_scores_gemma":[0.000012061105,0.00009832181,0.00015777715,0.00015024969,0.00032234576,0.00010282064,0.00005482492,0.00019854975,0.0000020469113],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00050558965,0.0011632687,0.00488551,0.000014720782,0.00041860595,0.0000014920423,0.00069762947,0.0010208878,0.955065,0.02360102,0.00022677855,0.012399495],"study_design_scores_gemma":[0.0023121801,0.0003262044,0.0020648642,0.000068178604,0.00053824397,0.000014411713,0.0007911792,0.0018405876,0.60845464,0.38305753,0.00022260733,0.00030932904],"about_ca_topic_score_codex":0.000010805964,"about_ca_topic_score_gemma":3.0598926e-7,"teacher_disagreement_score":0.3594565,"about_ca_system_score_codex":0.000072202674,"about_ca_system_score_gemma":0.00002761998,"threshold_uncertainty_score":0.4009447},"labels":[],"label_agreement":null},{"id":"W1984327336","doi":"10.1016/j.theochem.2004.04.032","title":"On simple, accurate calculations of atomic charges, bond properties and molecular energies. IV. Butane gauche interactions and vibrational energies of alkylcyclohexanes and related polycyclic hydrocarbons","year":2004,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Butane; Simple (philosophy); Computational chemistry; Chemistry; Chemical physics; Atomic physics; Molecular physics; Materials science; Physics; Organic chemistry","score_opus":0.005785547409227635,"score_gpt":0.2232617061775586,"score_spread":0.21747615876833098,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984327336","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9960734,0.0015391614,0.001676529,0.00035131746,0.00003651927,0.000093093775,0.000041537245,0.0000058927344,0.00018254602],"genre_scores_gemma":[0.99856526,0.0000681461,0.0012526301,0.00003109602,0.000036873218,0.000002803784,0.000016040452,0.00002221542,0.000004953322],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989696,0.00003123882,0.0004619371,0.00017665926,0.00020951415,0.0001510576],"domain_scores_gemma":[0.9991016,0.00007853989,0.00050247624,0.00014621911,0.00009355604,0.000077607605],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000041307412,0.00022508172,0.00040624276,0.00010460066,0.00008109374,0.00002010011,0.000091648755,0.00005369155,0.000006981127],"category_scores_gemma":[0.00003211746,0.00017867115,0.00010142727,0.00013329762,0.00028741566,0.0001681265,0.000078857236,0.00025332274,6.035504e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007002529,0.00004440658,0.00022348967,0.000022207756,0.00038607363,0.000005877301,0.0004156643,0.005100552,0.9452251,0.04819948,0.000007170748,0.00029994803],"study_design_scores_gemma":[0.0006357967,0.000060485898,0.0003355477,0.00008362827,0.00011438939,0.000045803205,0.00026892204,0.00008517339,0.72267723,0.27555904,0.000009738967,0.00012423891],"about_ca_topic_score_codex":0.000030040914,"about_ca_topic_score_gemma":0.0000014688534,"teacher_disagreement_score":0.22735958,"about_ca_system_score_codex":0.00002318923,"about_ca_system_score_gemma":0.000056495843,"threshold_uncertainty_score":0.7285998},"labels":[],"label_agreement":null},{"id":"W1984365326","doi":"10.1002/qua.24068","title":"An analysis of unsupported triple and quadruple metal–metal bonds between two homonuclear group 6 transition elements based on the combined natural orbitals for chemical valence and extended transition state method","year":2012,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Western Canada Research Grid","keywords":"Homonuclear molecule; Chemistry; Valence (chemistry); Transition metal; Atomic orbital; Natural bond orbital; Density functional theory; Main group element; Valence bond theory; Metal; Computational chemistry; Triple bond; Chemical bond; Atomic physics; Molecular orbital; Molecule; Quantum mechanics; Physics; Double bond; Organic chemistry","score_opus":0.01433599753704142,"score_gpt":0.31802096538922203,"score_spread":0.30368496785218063,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984365326","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9329314,0.00004231856,0.066166185,0.0002412003,0.00004624237,0.000093385795,0.00045377482,0.0000055621754,0.000019903831],"genre_scores_gemma":[0.9967013,0.000003665652,0.002711987,0.000041610678,0.00019017639,0.000009188757,0.00032286465,0.000014798023,0.0000044385874],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987071,0.000048066962,0.00052187813,0.0001674042,0.00037684714,0.00017871191],"domain_scores_gemma":[0.99870956,0.00033950372,0.00047774488,0.00010689749,0.00026780096,0.00009846507],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00042177725,0.00017247876,0.000401466,0.000069186266,0.000056483204,0.00002470053,0.0001858874,0.000028878569,0.000041388404],"category_scores_gemma":[0.00002363665,0.00013488316,0.0002267394,0.00013539301,0.00010409306,0.00030019943,0.000018136501,0.00020563934,1.1830036e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00071274524,0.00067494187,0.003052692,0.000037234044,0.0030835012,0.0000012132363,0.00065771624,0.00060281,0.98799497,0.0007197295,0.000020511565,0.0024419257],"study_design_scores_gemma":[0.0039984025,0.0002462895,0.0040415893,0.000077791876,0.0021546558,0.0000044515477,0.0009035511,0.08884379,0.8805956,0.018781,0.000022077515,0.00033076684],"about_ca_topic_score_codex":0.000011469874,"about_ca_topic_score_gemma":1.2433706e-7,"teacher_disagreement_score":0.107399344,"about_ca_system_score_codex":0.00003762452,"about_ca_system_score_gemma":0.00001600171,"threshold_uncertainty_score":0.5500375},"labels":[],"label_agreement":null},{"id":"W1984455005","doi":"10.1063/1.4826259","title":"Apparent violation of the sum rule for exchange-correlation charges by generalized gradient approximations","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Charge (physics); Charge density; Physics; Distribution (mathematics); Gravitational singularity; Sum rule in quantum mechanics; Point particle; Charge exchange; Quantum mechanics; Electric potential; Statistical physics; Point (geometry); Electric charge; Mathematics; Mathematical analysis; Ion; Voltage; Geometry","score_opus":0.01354209100618126,"score_gpt":0.2420862599822182,"score_spread":0.22854416897603694,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984455005","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8763257,0.0001778663,0.12163181,0.0007015109,0.00016229326,0.00045872413,0.00005255691,0.0000067299757,0.0004827866],"genre_scores_gemma":[0.9984178,0.000008400247,0.00087785284,0.000034030927,0.00052328396,0.000035796023,0.00002747561,0.00001537683,0.000060014554],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991299,0.000029859448,0.00037828615,0.00007644616,0.00022472074,0.00016081671],"domain_scores_gemma":[0.9986329,0.00020044106,0.0006415135,0.0001780151,0.00030628094,0.00004083865],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009427759,0.00012896783,0.00023521243,0.000009034477,0.00009625446,0.000011111078,0.0002560782,0.00002422844,0.000022714197],"category_scores_gemma":[0.00001759447,0.000075146,0.00021203002,0.00012365659,0.00010827957,0.00018356318,0.000065503664,0.0001805431,0.0000022608674],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003673473,0.00030571467,0.0006082586,0.000034782515,0.00016691115,4.3746184e-9,0.0008289436,0.0017426729,0.97119945,0.0060868985,0.013509219,0.005480425],"study_design_scores_gemma":[0.00052184256,0.000018283548,0.00006759949,0.000032068405,0.00010265455,2.167087e-7,0.00011582277,0.0024022544,0.60503894,0.39135075,0.00025796588,0.00009159837],"about_ca_topic_score_codex":0.000012004509,"about_ca_topic_score_gemma":3.7294324e-8,"teacher_disagreement_score":0.38526383,"about_ca_system_score_codex":0.0000382434,"about_ca_system_score_gemma":0.000016344304,"threshold_uncertainty_score":0.3064365},"labels":[],"label_agreement":null},{"id":"W1984635346","doi":"10.1063/1.1786920","title":"Isotope effects and Born-Oppenheimer breakdown in excited singlet states of the lithium dimer","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; University of New Brunswick","funders":"","keywords":"Isotopomers; Chemistry; Atomic physics; Lithium (medication); Kinetic isotope effect; Excited state; Born–Oppenheimer approximation; Singlet state; Dimer; Rydberg formula; Resonance (particle physics); Molecular electronic transition; Deuterium; Physics; Ionization; Ion; Molecule","score_opus":0.005816945298349878,"score_gpt":0.22724570074789563,"score_spread":0.22142875544954574,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984635346","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9969234,0.00031203643,0.0012456629,0.0006269609,0.0000656277,0.00013219654,0.000008680575,0.000003943596,0.0006814915],"genre_scores_gemma":[0.9993534,0.000015706937,0.0001940243,0.00011470767,0.00028500054,0.000002313033,0.0000018091102,0.000019156545,0.000013845609],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989964,0.00004529114,0.00037565027,0.00010320659,0.000254534,0.00022494303],"domain_scores_gemma":[0.9988411,0.00036987808,0.00039082946,0.00021764637,0.00012434192,0.000056180987],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011761766,0.00018333543,0.00037168898,0.000014080889,0.000049509432,0.00001087578,0.00031177347,0.000030182006,0.0000039497368],"category_scores_gemma":[0.000022552971,0.00010200564,0.0001384241,0.00024623505,0.00035609212,0.00015126499,0.0001857287,0.0004904265,0.000001511171],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012841477,0.0004693026,0.003133655,0.000059852966,0.00023956905,9.574454e-7,0.0017072718,0.0023350692,0.98586917,0.0030657656,0.00039569888,0.0025952966],"study_design_scores_gemma":[0.0008435328,0.000033872304,0.0005649137,0.0001482208,0.00008130233,0.0000017268393,0.00010370934,0.000017509914,0.66706294,0.3309679,0.00007347579,0.00010089616],"about_ca_topic_score_codex":0.000041569234,"about_ca_topic_score_gemma":2.500635e-7,"teacher_disagreement_score":0.32790214,"about_ca_system_score_codex":0.000036551435,"about_ca_system_score_gemma":0.000038220864,"threshold_uncertainty_score":0.41596693},"labels":[],"label_agreement":null},{"id":"W1984678092","doi":"10.1107/s0108768102002422","title":"Symmetry-general <i>ab initio</i> computation of physical properties using quantum software integrated with crystal structure databases: results and perspectives","year":2002,"lang":"en","type":"article","venue":"Acta Crystallographica Section B Structural Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Computation; Ab initio; Symmetry (geometry); Quantum; Software; Crystal structure; Quantum computer; Physics; Crystal (programming language); Theoretical physics; Computational science; Computer science; Database; Crystallography; Materials science; Computational chemistry; Quantum mechanics; Chemistry; Algorithm; Mathematics; Geometry; Programming language","score_opus":0.02552654675425049,"score_gpt":0.25399881616492653,"score_spread":0.22847226941067605,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984678092","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958952,0.000054750515,0.0032319552,0.000050355837,0.00007289349,0.00022372878,0.00028780027,0.000063239095,0.000120096025],"genre_scores_gemma":[0.99626595,0.0000045376114,0.00347491,0.000009234176,0.00017778613,0.0000051819425,0.000040082345,0.000018193738,0.0000041009525],"study_design_codex":"bench_or_experimental","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99824756,0.00004129764,0.00027327938,0.000621919,0.00045582873,0.00036008607],"domain_scores_gemma":[0.9988893,0.00006024305,0.0002867332,0.00020925456,0.00044343795,0.00011102198],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005470073,0.00029591433,0.00031494134,0.00019208265,0.00058152154,0.000086418055,0.00019095615,0.000029878373,0.000010852363],"category_scores_gemma":[0.00004781132,0.00021033765,0.0000664412,0.0014981024,0.001996375,0.0010634429,0.00014308031,0.00029822916,3.3329254e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010493866,0.000057279984,0.0038976672,0.00003420908,0.000072661045,6.583086e-7,0.0021038887,0.0025216895,0.98937225,0.0012602209,0.000012028882,0.00056252273],"study_design_scores_gemma":[0.013158626,0.003826735,0.06772157,0.0016838622,0.00095091836,0.00025026963,0.07175498,0.3984345,0.29834515,0.13662378,0.0005565837,0.0066930517],"about_ca_topic_score_codex":0.00035178696,"about_ca_topic_score_gemma":0.000014574613,"teacher_disagreement_score":0.6910271,"about_ca_system_score_codex":0.000056396544,"about_ca_system_score_gemma":0.000042041476,"threshold_uncertainty_score":0.857732},"labels":[],"label_agreement":null},{"id":"W1984826326","doi":"10.2478/s11534-014-0428-0","title":"Time-dependent density functional theory molecular dynamics simulation of doubly charged uracil in gas phase","year":2014,"lang":"en","type":"article","venue":"Open Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Nautical Research Society","funders":"Ministerio de Ciencia e Innovación; Grand Équipement National De Calcul Intensif; National Science Foundation","keywords":"Dication; Fragmentation (computing); Density functional theory; Atomic orbital; Uracil; Atomic physics; Excited state; Ionization; Molecular orbital; Chemical Dynamics; Chemistry; Intramolecular force; Electron; Molecular physics; Physics; Chemical physics; Computational chemistry; Molecule; Ion; Quantum mechanics; DNA","score_opus":0.012279394307685366,"score_gpt":0.27664606088358,"score_spread":0.26436666657589464,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984826326","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5848383,0.00000538228,0.39796084,0.00003293747,0.00004339512,0.00030024513,0.000055435157,0.000014344706,0.016749147],"genre_scores_gemma":[0.9989443,2.943819e-7,0.00031317628,0.000035316327,0.00013746621,0.000023051156,0.00021337184,0.000025105763,0.00030791515],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989796,0.000069688635,0.00024926136,0.00028231298,0.00021490698,0.0002041816],"domain_scores_gemma":[0.99913955,0.00018325238,0.00019170604,0.00029963301,0.00013864922,0.000047183443],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017544108,0.00018083467,0.00032405538,0.000017888435,0.00007524697,0.0000253426,0.00023239519,0.000028283086,0.000085666536],"category_scores_gemma":[0.00001541955,0.00018565355,0.00008846724,0.00015063761,0.00008573189,0.00027881772,0.00025876917,0.00016700718,0.000056374465],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003559888,0.0014365647,0.001448741,0.000024772307,0.00017804289,9.968427e-7,0.00037494482,0.6515069,0.06829838,0.22229643,0.00004635018,0.0540319],"study_design_scores_gemma":[0.0024437986,0.00005161499,0.00009167549,0.000027433993,0.00004176168,7.104266e-8,0.00009056779,0.16506027,0.077806115,0.7540484,0.00006003474,0.0002782669],"about_ca_topic_score_codex":0.00003386978,"about_ca_topic_score_gemma":0.0000019059243,"teacher_disagreement_score":0.531752,"about_ca_system_score_codex":0.0000819971,"about_ca_system_score_gemma":0.000040729483,"threshold_uncertainty_score":0.7570732},"labels":[],"label_agreement":null},{"id":"W1984939753","doi":"10.1063/1.1305321","title":"Direct iterative solution of the generalized Bloch equation. II. A general formalism for many-electron systems","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Universität Regensburg","keywords":"Ansatz; Coupled cluster; Wave function; Hamiltonian (control theory); Exponential function; Quadratic equation; Hermitian matrix; Ground state; Mathematics; Quantum mechanics; Physics; Applied mathematics; Mathematical analysis; Mathematical optimization","score_opus":0.015079715428640741,"score_gpt":0.25678193106058333,"score_spread":0.2417022156319426,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984939753","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9775357,0.0002709007,0.019175375,0.00029203887,0.00012730056,0.00031991792,0.000048122824,0.000007682114,0.0022229587],"genre_scores_gemma":[0.9974071,0.000012668922,0.00055220566,0.000046683606,0.0015184543,0.000018643894,0.000010594758,0.000020405736,0.0004132735],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99879616,0.00006321289,0.00048200568,0.00009893204,0.00029879034,0.00026091866],"domain_scores_gemma":[0.99873877,0.00018166026,0.00053521263,0.00021245211,0.00028945148,0.000042452757],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016963852,0.00018140557,0.00037905795,0.000009819208,0.00019072948,0.000014951165,0.00034755754,0.000032390548,0.0000149058715],"category_scores_gemma":[0.000010722334,0.00010370297,0.00031959143,0.00015821938,0.00014162947,0.00018707277,0.000067130546,0.00024317071,0.0000011340136],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00030802423,0.00025254232,0.000036182966,0.000031450934,0.0004036528,6.5668374e-8,0.0011229202,0.017039748,0.94958216,0.025609098,0.0029498383,0.0026642897],"study_design_scores_gemma":[0.00092679565,0.00007578832,0.000006024371,0.000056244196,0.00019268443,0.0000016593633,0.00003766358,0.0047819014,0.8754575,0.11735672,0.000970314,0.00013665904],"about_ca_topic_score_codex":0.000018687511,"about_ca_topic_score_gemma":5.944321e-8,"teacher_disagreement_score":0.09174762,"about_ca_system_score_codex":0.000065923494,"about_ca_system_score_gemma":0.000045401284,"threshold_uncertainty_score":0.42288846},"labels":[],"label_agreement":null},{"id":"W1984953851","doi":"10.1016/j.cplett.2009.02.018","title":"Bond metallicity of materials from real space charge density distributions","year":2009,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":56,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Alfred P. Sloan Foundation","keywords":"Metallicity; Planarity testing; Dimensionless quantity; Electron density; Chemistry; Physics; Electron; Materials science; Astrophysics; Quantum mechanics; Crystallography; Galaxy","score_opus":0.00974227919023566,"score_gpt":0.2346191857931969,"score_spread":0.22487690660296125,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984953851","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9843924,0.000008055798,0.012120646,0.00082289526,0.00006459072,0.00011876291,0.0006519071,0.000049663144,0.0017710542],"genre_scores_gemma":[0.996874,0.0000021960896,0.001488973,0.0002053185,0.00078620424,0.000009291471,0.00060498586,0.000017257402,0.000011775184],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99875003,0.0000152534785,0.00030199654,0.00036885345,0.00021125583,0.00035258272],"domain_scores_gemma":[0.99914664,0.000097028555,0.00020807782,0.00037655662,0.000071048475,0.00010067099],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003086514,0.0002697457,0.0005129735,0.000009306743,0.00007637061,0.000018197394,0.00022884754,0.000041299736,0.00005035087],"category_scores_gemma":[0.000009050134,0.0002668758,0.00019708309,0.00015296477,0.00019531818,0.00015581182,0.0001075106,0.00019839886,0.000032274267],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000019353083,0.00020471873,0.0003507919,0.000005813985,0.00009803086,5.6411733e-7,0.000064814376,0.0000063663233,0.9650644,0.031622555,0.0021593291,0.00040327184],"study_design_scores_gemma":[0.00027345237,0.000006870753,0.000609075,0.0000148479585,0.00006535828,4.4746265e-8,0.000011509793,0.0000032604355,0.85117024,0.14757435,0.000052834544,0.00021813807],"about_ca_topic_score_codex":0.00016367283,"about_ca_topic_score_gemma":1.0412851e-7,"teacher_disagreement_score":0.11595179,"about_ca_system_score_codex":0.000054895823,"about_ca_system_score_gemma":0.0000101435935,"threshold_uncertainty_score":0.99997836},"labels":[],"label_agreement":null},{"id":"W1984962394","doi":"10.1016/s0009-2614(01)01054-5","title":"Theoretical prediction of the ArO− anion ZEKE photoelectron spectrum","year":2001,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Army Research Office; Korle-Bu Neuroscience Foundation; Komitet Badań Naukowych; North Atlantic Treaty Organization; National Science Foundation","keywords":"Ion; Atomic physics; Spectral line; Ab initio; Chemistry; Symmetry (geometry); Kinetic energy; Envelope (radar); Fano plane; Resolution (logic); Molecular physics; Physics; Quantum mechanics","score_opus":0.005445064030726349,"score_gpt":0.20420281769444412,"score_spread":0.19875775366371778,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1984962394","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9774291,0.000012541442,0.010999449,0.0020012294,0.00013986048,0.00019054055,0.000036998503,0.000048357146,0.009141909],"genre_scores_gemma":[0.99847627,0.0000024125595,0.00012442446,0.00031875286,0.00097336806,0.00002216242,0.000032174292,0.000030656836,0.000019771347],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99875885,0.000022946979,0.0002497925,0.00030809207,0.00027697548,0.00038335493],"domain_scores_gemma":[0.999281,0.00008786821,0.00013659358,0.00039753417,0.000034622066,0.0000623775],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003689626,0.00022356749,0.00025564444,0.0000104595165,0.00008797408,0.000011771513,0.0003005238,0.000036756024,0.00009595004],"category_scores_gemma":[0.000008216405,0.00017109154,0.00024425559,0.0002831479,0.0005529599,0.00010745499,0.00015430618,0.00037303535,0.000012488358],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000023834053,0.00014286829,0.0033134497,0.000008070959,0.000059253136,2.266344e-7,0.00006703085,0.00010101457,0.88300323,0.11153728,0.0008707776,0.00087293604],"study_design_scores_gemma":[0.000257894,0.000010615888,0.00022474925,0.000018031757,0.000031764677,4.525974e-7,0.000019441899,0.00012773524,0.6566186,0.34243038,0.00014776085,0.00011257723],"about_ca_topic_score_codex":0.000009102474,"about_ca_topic_score_gemma":4.4788322e-8,"teacher_disagreement_score":0.2308931,"about_ca_system_score_codex":0.00006467781,"about_ca_system_score_gemma":0.000013974549,"threshold_uncertainty_score":0.6976911},"labels":[],"label_agreement":null},{"id":"W1985015880","doi":"10.1002/qua.20041","title":"New version of the Rayleigh–Schrödinger perturbation theory: Examples","year":2004,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Perturbation (astronomy); Poincaré–Lindstedt method; Wave function; Perturbation theory (quantum mechanics); Physics; Quantum; Rayleigh scattering; Quantum mechanics; Classical mechanics","score_opus":0.00949156215390124,"score_gpt":0.25223063237361215,"score_spread":0.24273907021971092,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1985015880","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9474455,0.00015709763,0.043256138,0.0011020376,0.00054288463,0.000035377478,0.000022671864,0.0000057463462,0.0074325143],"genre_scores_gemma":[0.99811125,0.0000065372187,0.00062606134,0.000025464013,0.00078973966,5.1787197e-7,0.000004974516,0.0000084305375,0.00042701303],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999194,0.0000085762285,0.0002745275,0.00007807504,0.00036209743,0.00008268508],"domain_scores_gemma":[0.9990103,0.00009071989,0.00045375153,0.00009938918,0.0003044561,0.000041387757],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007237343,0.00009204419,0.00013114412,0.000014543311,0.00003699602,0.000013472243,0.0004047741,0.000023076762,0.00020675795],"category_scores_gemma":[0.00005005244,0.00006436525,0.0001776428,0.00005507584,0.00005970997,0.00013491616,0.00009078731,0.00017533803,0.000002952409],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017728713,0.00018136899,0.00276229,0.000015390373,0.00048659986,0.0000024262843,0.00052184233,0.004170709,0.90292394,0.08441519,0.0013596576,0.0029832923],"study_design_scores_gemma":[0.0005438771,0.0000069705034,0.0001723367,0.00008776395,0.000019155095,0.0000036032106,0.00020470662,0.0000070882697,0.5565221,0.4415685,0.0008149767,0.000048947684],"about_ca_topic_score_codex":0.000010301569,"about_ca_topic_score_gemma":3.5951008e-8,"teacher_disagreement_score":0.35715333,"about_ca_system_score_codex":0.00007682873,"about_ca_system_score_gemma":0.0001047906,"threshold_uncertainty_score":0.26247388},"labels":[],"label_agreement":null},{"id":"W1985030560","doi":"10.1016/s1386-1425(01)00575-3","title":"Laser excitation spectrum and spectroscopic potential parameters of Cd2 molecule in the 1u(53P2) energy state","year":2002,"lang":"en","type":"article","venue":"Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Excitation; Atomic physics; van der Waals force; Van der Waals molecule; Chemistry; Molecule; Ground state; Ab initio; Omega; Argon; Ab initio quantum chemistry methods; Laser; Physics; Optics; Quantum mechanics","score_opus":0.005703226835385182,"score_gpt":0.21932945015052369,"score_spread":0.2136262233151385,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1985030560","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96243495,0.0007940499,0.031119173,0.0012042132,0.00007235738,0.00036876055,0.000034611912,0.000034129986,0.0039377604],"genre_scores_gemma":[0.99646246,0.0002711737,0.0026948438,0.0002799203,0.00009137164,0.00005306234,0.000040986277,0.000052573097,0.00005360217],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99741286,0.00015553218,0.00051391753,0.0007340765,0.0004301767,0.0007534242],"domain_scores_gemma":[0.9990181,0.0000608863,0.0002461019,0.0005017191,0.000037722606,0.0001355069],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000112475194,0.0004990704,0.00054592354,0.00017565624,0.00015616002,0.000104748055,0.000322264,0.000067489105,0.00007794241],"category_scores_gemma":[0.000010841152,0.0004242902,0.00019800013,0.0005101683,0.00040267737,0.00015830115,0.0001539946,0.00034653384,0.000005416861],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047799436,0.00029210898,0.00045890818,0.00002260825,0.00016662526,0.000047951988,0.0003391957,0.000016605369,0.9900786,0.008097062,0.00019018189,0.00024230062],"study_design_scores_gemma":[0.0011493015,0.0003240272,0.00040574936,0.00004111325,0.00010303875,0.000013224186,0.00022291852,0.0006620261,0.9112415,0.08524363,0.00013864563,0.00045487587],"about_ca_topic_score_codex":0.00012924922,"about_ca_topic_score_gemma":0.000015801943,"teacher_disagreement_score":0.0788372,"about_ca_system_score_codex":0.00004522414,"about_ca_system_score_gemma":0.00002008481,"threshold_uncertainty_score":0.9998209},"labels":[],"label_agreement":null},{"id":"W1985515834","doi":"10.1021/ja0117579","title":"Ab Initio Studies on Al<sup>+</sup>(H<sub>2</sub>O)<i><sub>n</sub></i>, HAlOH<sup>+</sup>(H<sub>2</sub>O)<i><sub>n</sub></i><sub>-</sub><sub>1</sub>, and the Size-Dependent H<sub>2</sub> Elimination Reaction","year":2002,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Chemistry; Dissociation (chemistry); Basis set; Ab initio; Crystallography; Transition state; Density functional theory; Ab initio quantum chemistry methods; Coupled cluster; Cluster (spacecraft); Molecule; Computational chemistry; Physical chemistry","score_opus":0.01250217985044427,"score_gpt":0.24234011109695688,"score_spread":0.2298379312465126,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1985515834","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98288643,0.0020986765,0.0012126117,0.007704598,0.001341789,0.0027275998,0.0007225649,0.00060970755,0.0006960343],"genre_scores_gemma":[0.97109085,0.015048419,0.0004999113,0.0054238476,0.005865428,0.0007861057,0.0002726836,0.0009913708,0.000021369806],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9774048,0.0016636305,0.005958018,0.0042462572,0.00577487,0.0049524284],"domain_scores_gemma":[0.9778457,0.005838891,0.0080738,0.0033646792,0.002837448,0.0020394688],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow","sts"],"category_scores_codex":[0.00302106,0.0047110543,0.0061089788,0.0005788814,0.0035541544,0.0009341947,0.003413125,0.0012781619,0.000023911742],"category_scores_gemma":[0.0017301759,0.0040171077,0.005675206,0.0038692688,0.006287828,0.0028181619,0.0028479549,0.008741091,0.0004061683],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001555704,0.0026355204,0.0005351436,0.00038506975,0.0046961457,0.00007709656,0.0047298176,0.004767842,0.9006042,0.00028083182,0.031074567,0.048658058],"study_design_scores_gemma":[0.008981971,0.0009534471,0.00072613405,0.0012747721,0.0027616236,0.0002678559,0.009620122,0.0029142674,0.9571204,0.010305061,0.00096181966,0.0041125007],"about_ca_topic_score_codex":0.00006937402,"about_ca_topic_score_gemma":0.000029011182,"teacher_disagreement_score":0.056516223,"about_ca_system_score_codex":0.0039683054,"about_ca_system_score_gemma":0.0007230028,"threshold_uncertainty_score":0.9998553},"labels":[],"label_agreement":null},{"id":"W1985660923","doi":"10.1007/s11176-005-0084-6","title":"Molecular, thermodynamic, and kinetic parameters of iodomethanes and iodomethyl radicals: ab initio calculations","year":2004,"lang":"en","type":"article","venue":"Russian Journal of General Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Radical; Ab initio; Kinetic energy; Molecule; Thermodynamics; Reaction rate constant; Computational chemistry; Ab initio quantum chemistry methods; Standard enthalpy of formation; Physical chemistry; Kinetics; Organic chemistry; Quantum mechanics","score_opus":0.007501808755977611,"score_gpt":0.24321379588437372,"score_spread":0.2357119871283961,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1985660923","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99020886,0.0011068482,0.0064747925,0.00027988775,0.000019897954,0.000037955255,0.000018658571,0.0000037721816,0.0018493307],"genre_scores_gemma":[0.9889225,0.00004505605,0.01085795,0.00001895538,0.00011534605,0.00000230823,0.0000052382943,0.000015448284,0.000017206885],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999203,0.000014800552,0.00034584056,0.00013041991,0.00015205407,0.00015387092],"domain_scores_gemma":[0.99936867,0.000055536628,0.0002933727,0.00010877429,0.000040456605,0.00013320647],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000600477,0.00015045653,0.00031864105,0.000029028612,0.000045154742,0.000014973234,0.00009475527,0.00003968142,0.000017153265],"category_scores_gemma":[0.000015317282,0.00012950313,0.00010754369,0.00009214903,0.00025623475,0.00007104521,0.000047731144,0.0001935723,2.5183516e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024559775,0.00008826361,0.00068078865,0.000060495007,0.00026043234,0.000009677889,0.00013950863,0.003739297,0.98929244,0.0032457877,0.0000048045977,0.0024539556],"study_design_scores_gemma":[0.0015587321,0.000050872983,0.0008346665,0.00011310237,0.00013786429,0.000034990295,0.00012895073,0.000084309955,0.8171184,0.17968746,0.000033111737,0.0002175625],"about_ca_topic_score_codex":0.00001176872,"about_ca_topic_score_gemma":6.295282e-8,"teacher_disagreement_score":0.17644167,"about_ca_system_score_codex":0.00002246955,"about_ca_system_score_gemma":0.00003558682,"threshold_uncertainty_score":0.5280984},"labels":[],"label_agreement":null},{"id":"W1985745423","doi":"10.1016/j.ijms.2005.12.033","title":"The unexpected decarbonylation of ionized 2,3-pentanedione and related diketones","year":2006,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Decarbonylation; Ionization; Organic chemistry; Medicinal chemistry; Computational chemistry; Ion; Catalysis","score_opus":0.0031390257484353694,"score_gpt":0.23381223991452238,"score_spread":0.23067321416608702,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1985745423","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98451805,0.00078445545,0.006506374,0.00085791235,0.00043249284,0.000046627745,0.000008942611,0.000009809557,0.0068353307],"genre_scores_gemma":[0.99788654,0.00004152207,0.0015116433,0.0000034891434,0.00041560395,9.969189e-7,0.0000054103252,0.000010548229,0.0001242584],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99902314,0.000020861147,0.00043406722,0.000074478055,0.000350779,0.00009666072],"domain_scores_gemma":[0.99879616,0.0002501585,0.0005331019,0.00006480177,0.0003324669,0.000023315255],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010252962,0.00008523477,0.00016436672,0.00009322175,0.000055264674,0.00002509951,0.00018133504,0.000017342816,0.00003413304],"category_scores_gemma":[0.00002792061,0.000060849266,0.00009394428,0.00015377272,0.000096004354,0.00012853272,0.000041989526,0.00015021815,0.0000012260231],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026886282,0.00022821291,0.05029861,0.0000046552327,0.0010396489,0.000013741226,0.00010935354,0.0005848384,0.8013995,0.14141114,0.00032103466,0.0043204008],"study_design_scores_gemma":[0.00163165,0.00007038716,0.025327092,0.000050185714,0.000058802416,0.00002221574,0.00037882134,0.00015295357,0.17700481,0.79485804,0.00031461564,0.0001304333],"about_ca_topic_score_codex":0.000021081716,"about_ca_topic_score_gemma":7.1763384e-7,"teacher_disagreement_score":0.6534469,"about_ca_system_score_codex":0.000050106984,"about_ca_system_score_gemma":0.000016708258,"threshold_uncertainty_score":0.2481361},"labels":[],"label_agreement":null},{"id":"W1985775024","doi":"10.1063/1.3354911","title":"Subsystem constraints in variational second order density matrix optimization: Curing the dissociative behavior","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":41,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Diatomic molecule; Dissociation (chemistry); Polyatomic ion; Density matrix; Superposition principle; Heteronuclear molecule; Molecule; Potential energy; Asymptote","score_opus":0.007872287057521419,"score_gpt":0.25937816764046184,"score_spread":0.25150588058294043,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1985775024","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9731346,0.00001383615,0.024739476,0.0003024198,0.00018938104,0.0001661564,0.000026284539,0.0000063787943,0.0014215144],"genre_scores_gemma":[0.99715805,8.859195e-7,0.0017765659,0.000031349056,0.00097219937,0.0000069884886,0.000006058441,0.000014791873,0.000033103017],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989901,0.00004879381,0.00038510634,0.0000949958,0.00028410775,0.00019685879],"domain_scores_gemma":[0.9984658,0.00049498596,0.00047920304,0.00016400189,0.0003451673,0.00005086086],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023823344,0.00015230394,0.0002635823,0.000010952145,0.00011020097,0.000024242327,0.00031825187,0.000037812122,0.00016260409],"category_scores_gemma":[0.0000387732,0.00009317278,0.00011259681,0.00017152095,0.0002726357,0.00018585594,0.00009906675,0.00084613945,0.0000052678165],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002556878,0.0018480417,0.05983198,0.000064318825,0.00085907156,0.000009264577,0.008778146,0.05098248,0.7904459,0.08137466,0.0012900559,0.004260367],"study_design_scores_gemma":[0.0037870547,0.000055967543,0.006352046,0.0001405084,0.0006383747,0.000038533406,0.0025809428,0.005124382,0.5484016,0.43177179,0.00018068895,0.00092813326],"about_ca_topic_score_codex":0.0000047009366,"about_ca_topic_score_gemma":0.0000010471186,"teacher_disagreement_score":0.35039714,"about_ca_system_score_codex":0.00004644611,"about_ca_system_score_gemma":0.00006846706,"threshold_uncertainty_score":0.37994757},"labels":[],"label_agreement":null},{"id":"W1985817243","doi":"10.1063/1.2969105","title":"Electron transfer reactions for image and image-derived states in dielectric thin films","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke; University of Northern British Columbia","funders":"","keywords":"Dielectric; Electron; Thin film; Chemistry; Electron transfer; Atomic physics; Materials science; Nanotechnology; Physical chemistry; Optoelectronics; Physics","score_opus":0.009838469015230165,"score_gpt":0.24835493664393576,"score_spread":0.2385164676287056,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1985817243","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9683772,0.00014049803,0.03045732,0.00030053995,0.000020228215,0.0001431946,0.000015497131,0.000008574833,0.0005369897],"genre_scores_gemma":[0.9977608,0.00011494067,0.0016790739,0.00004021552,0.0003363896,0.000009222156,0.0000077621135,0.000024231056,0.000027403517],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99909747,0.000025103622,0.00033960983,0.000109823515,0.00014678732,0.00028119923],"domain_scores_gemma":[0.99910855,0.00043822508,0.00013148453,0.00011275596,0.00014920035,0.000059766182],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009630326,0.00016764496,0.00031416438,0.00002108386,0.0001003965,0.000010821027,0.00016166159,0.00002383871,0.000006564784],"category_scores_gemma":[0.000018337774,0.000119505065,0.00013383804,0.00017515694,0.00021061949,0.00026045603,0.000028104074,0.0004540621,0.0000013207629],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001413784,0.00016441388,0.000053770986,0.000014077855,0.00007452638,8.387337e-7,0.0005558358,0.00014529993,0.9970486,0.00078592356,0.0005800059,0.0004353335],"study_design_scores_gemma":[0.0007636592,0.00006234255,0.00004380917,0.000017823197,0.000051565297,0.000006247396,0.00013502676,0.00034275602,0.8048609,0.19350757,0.00008146961,0.00012683659],"about_ca_topic_score_codex":0.000012433305,"about_ca_topic_score_gemma":1.2279871e-7,"teacher_disagreement_score":0.19272165,"about_ca_system_score_codex":0.000033443666,"about_ca_system_score_gemma":0.0000355186,"threshold_uncertainty_score":0.48732752},"labels":[],"label_agreement":null},{"id":"W1985937744","doi":"10.1088/0953-4075/38/11/016","title":"A universal formula for the accurate calculation of hydrogenic lifetimes","year":2005,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Simple (philosophy); Function (biology); Quantum; Quantum number; Physics; Quantum mechanics; Mathematics","score_opus":0.008423670939844871,"score_gpt":0.25697340354260945,"score_spread":0.24854973260276458,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1985937744","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.33930573,0.00025668123,0.65944374,0.00025818264,0.000055545814,0.00018542247,0.000018630475,0.000005246372,0.0004708534],"genre_scores_gemma":[0.99383587,0.000016654372,0.0052305805,0.000056245703,0.0008012204,0.0000052798173,0.000006173155,0.000026707687,0.0000212502],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99893934,0.000018594092,0.0004155902,0.00015016773,0.00024285245,0.00023346077],"domain_scores_gemma":[0.9987277,0.00028715856,0.00042512405,0.0001825979,0.00028683178,0.000090584195],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010367616,0.00019987875,0.00039317305,0.000016507345,0.0001058487,0.000022994922,0.00020131811,0.000034281195,0.0000031909474],"category_scores_gemma":[0.000014780686,0.00014752871,0.00039562926,0.00013883757,0.00019008819,0.00027696867,0.000089603156,0.00022925506,0.0000016548423],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022808486,0.00045577876,0.000357358,0.00005899978,0.0012525092,0.0000015435922,0.00060673634,0.04665773,0.14059526,0.70354384,0.0003655609,0.10587662],"study_design_scores_gemma":[0.0018567839,0.00013224289,0.00006334032,0.0000499404,0.00055254955,0.000002292651,0.00018834842,0.03044372,0.522258,0.44341674,0.00075748627,0.00027855448],"about_ca_topic_score_codex":0.0000034256193,"about_ca_topic_score_gemma":1.1720897e-7,"teacher_disagreement_score":0.65453017,"about_ca_system_score_codex":0.00003553143,"about_ca_system_score_gemma":0.000069389615,"threshold_uncertainty_score":0.60160464},"labels":[],"label_agreement":null},{"id":"W1985958098","doi":"10.1063/1.1480271","title":"Flexible transition state theory for a variable reaction coordinate: Derivation of canonical and microcanonical forms with angular momentum conservation","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Microcanonical ensemble; Angular momentum; Canonical coordinates; Angular momentum operator; Angular momentum coupling; Total angular momentum quantum number; Classical mechanics; Rotational transition; Physics; Kinetic energy; Statistical physics; Mathematics; Canonical ensemble; Quantum mechanics; Statistics","score_opus":0.010304902606999573,"score_gpt":0.22229409023172395,"score_spread":0.21198918762472438,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1985958098","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7521088,0.000077957004,0.24685884,0.00035526446,0.000016425489,0.00017428999,0.000023782302,0.0000067715946,0.00037783614],"genre_scores_gemma":[0.99782085,0.000014778231,0.001893051,0.00006388454,0.00013524406,0.000007578259,0.000014266547,0.00001818857,0.000032173913],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99917245,0.000029379875,0.00035089807,0.00009880351,0.00017753159,0.00017092157],"domain_scores_gemma":[0.9988144,0.00032639081,0.00041547447,0.00011285071,0.00028071433,0.000050161547],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019330643,0.00013704556,0.00028593827,0.000015318104,0.00006811819,0.000010431072,0.00009855846,0.00002938058,0.0000062432337],"category_scores_gemma":[0.000012651954,0.000090902344,0.00007310927,0.00014840621,0.00019515003,0.0002826983,0.0000214575,0.00020548291,2.853108e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006655614,0.00025191944,0.00008884936,0.000057245285,0.00021635808,1.4086514e-7,0.00047639027,0.0005723686,0.9744092,0.020149421,0.00028635524,0.0028261768],"study_design_scores_gemma":[0.001161124,0.00016131162,0.000019835825,0.00006257957,0.00015856055,0.0000038804255,0.00017513486,0.0005554379,0.6270333,0.37037355,0.00019189883,0.0001033845],"about_ca_topic_score_codex":0.000012124758,"about_ca_topic_score_gemma":1.4310699e-7,"teacher_disagreement_score":0.3502241,"about_ca_system_score_codex":0.000045673034,"about_ca_system_score_gemma":0.000034828012,"threshold_uncertainty_score":0.370689},"labels":[],"label_agreement":null},{"id":"W1986013112","doi":"10.1063/1.3297887","title":"Multireference study of spin-orbit coupling in the hydrides of the 6p-block elements using the model core potential method","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Multireference configuration interaction; Relativistic quantum chemistry; Spin–orbit interaction; Atomic physics; Scalar (mathematics); Chemistry; Coupled cluster; Potential energy; Perturbation theory (quantum mechanics); Coupling (piping); Physics; Configuration interaction; Quantum mechanics; Molecule; Excited state; Mathematics; Materials science; Geometry","score_opus":0.044515750617730686,"score_gpt":0.34539770743520387,"score_spread":0.3008819568174732,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1986013112","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9900728,0.00001939824,0.009380346,0.00007611229,0.00008333668,0.00026209242,0.00001344473,0.0000020626042,0.00009041564],"genre_scores_gemma":[0.99804914,0.0000022424433,0.0015252114,0.00003113347,0.000366939,0.0000034105517,8.493945e-7,0.00001792364,0.0000031769687],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998309,0.000067234774,0.00068031903,0.00012067449,0.0005894467,0.00023333282],"domain_scores_gemma":[0.99779177,0.00044218,0.0010055798,0.00047667447,0.0002538921,0.000029926181],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0005521363,0.00020442923,0.00039864777,0.000012798838,0.0001419768,0.000012750262,0.0011442227,0.00003125177,0.0000030249928],"category_scores_gemma":[0.00003590353,0.000089637266,0.00019903401,0.0002708517,0.00028204604,0.000107761254,0.00032225493,0.0010844101,2.3719885e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006366662,0.00063360046,0.0013627572,0.000009558968,0.000145729,1.9404727e-7,0.002179358,0.13800067,0.85637593,0.000765099,0.000026641104,0.00043678502],"study_design_scores_gemma":[0.0011718252,0.00006199195,0.00024492305,0.00007774701,0.00040503265,0.0000026642265,0.0036965525,0.14835066,0.687098,0.15872051,0.0000030000092,0.00016707736],"about_ca_topic_score_codex":0.00006944073,"about_ca_topic_score_gemma":0.0000021477854,"teacher_disagreement_score":0.16927794,"about_ca_system_score_codex":0.00002043646,"about_ca_system_score_gemma":0.000053935404,"threshold_uncertainty_score":0.47112828},"labels":[],"label_agreement":null},{"id":"W1986076164","doi":"10.1063/1.3696967","title":"The implementation of a self-consistent constricted variational density functional theory for the description of excited states","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":84,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Western Canada Research Grid","keywords":"Excited state; Density functional theory; Self consistent; Theoretical physics; Physics; Statistical physics; Computer science; Quantum mechanics; Quantum electrodynamics","score_opus":0.018502871116268395,"score_gpt":0.2610253287334971,"score_spread":0.2425224576172287,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1986076164","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.73820776,0.00022695494,0.26071224,0.0002745632,0.0001767213,0.00024449243,0.00006575828,0.000005169741,0.000086381515],"genre_scores_gemma":[0.998758,0.000015994025,0.0005492059,0.000029001434,0.0006034341,0.000009463464,0.000019345944,0.000009263842,0.0000062896893],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989511,0.00007288718,0.00045441368,0.000050783572,0.0002965636,0.00017425654],"domain_scores_gemma":[0.99588656,0.0024698677,0.00082812033,0.00013254987,0.00064761535,0.000035279092],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004920048,0.0001114025,0.00019661694,0.00000974849,0.0001591899,0.000008797468,0.00017109935,0.00001748858,0.000012543765],"category_scores_gemma":[0.000032756412,0.000056186986,0.0001923187,0.00013150364,0.00024151546,0.00016294411,0.000057882775,0.00017213603,4.6254036e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011527251,0.00092435867,0.013502915,0.000060166105,0.003285746,3.596017e-8,0.003968187,0.0021140636,0.6415059,0.31745166,0.0035522678,0.012481989],"study_design_scores_gemma":[0.0010359868,0.000049364717,0.004333043,0.000016554928,0.00060127967,0.000001903982,0.0031347584,0.00044764442,0.41083327,0.57927316,0.00017314678,0.00009989609],"about_ca_topic_score_codex":0.0000080568025,"about_ca_topic_score_gemma":1.332017e-7,"teacher_disagreement_score":0.26182148,"about_ca_system_score_codex":0.00004466365,"about_ca_system_score_gemma":0.000063853004,"threshold_uncertainty_score":0.22912388},"labels":[],"label_agreement":null},{"id":"W1986097308","doi":"10.1063/1.2159001","title":"New exchange-Coulomb N2–Ar potential-energy surface and its comparison with other recent N2–Ar potential-energy surfaces","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; Western University","funders":"","keywords":"van der Waals force; Virial coefficient; Ab initio; Chemistry; Ab initio quantum chemistry methods; Interaction energy; Potential energy; Coulomb; Potential energy surface; Atomic physics; Electric potential energy; Exchange interaction; Molecular physics; Energy (signal processing); Physics; Condensed matter physics; Quantum mechanics; Electron","score_opus":0.009414186461029166,"score_gpt":0.2296542580815466,"score_spread":0.22024007162051742,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1986097308","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.84832495,0.005811414,0.13927697,0.0014744522,0.000276876,0.0001688108,0.000056736564,0.00005486715,0.0045549367],"genre_scores_gemma":[0.99554086,0.00015965133,0.0015036379,0.00011300877,0.002012168,0.000002085325,0.000019769974,0.00008246578,0.00056635635],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9977703,0.00008623939,0.0006373095,0.00029963732,0.0006594795,0.0005470309],"domain_scores_gemma":[0.9981033,0.00015237897,0.0008329212,0.0003122869,0.00038390709,0.00021521185],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013536817,0.0004818402,0.0007723817,0.000023939578,0.00017254672,0.0000671609,0.00046230998,0.000081134276,0.00007442114],"category_scores_gemma":[0.0000043830773,0.0003293575,0.00019562006,0.0003057082,0.00020803564,0.0003438279,0.00021309237,0.00050202635,0.0000059026206],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00060587225,0.0007282095,0.00047841025,0.000043516862,0.0007672187,0.00000603512,0.00028460022,0.053089686,0.90722585,0.0107721975,0.017760709,0.008237691],"study_design_scores_gemma":[0.001815387,0.00013757223,0.00004880135,0.00011252294,0.00044321927,0.000012084762,0.00022180381,0.0014598167,0.8085316,0.17819001,0.008426024,0.0006012122],"about_ca_topic_score_codex":0.00035167768,"about_ca_topic_score_gemma":0.000004128078,"teacher_disagreement_score":0.16741781,"about_ca_system_score_codex":0.00006779455,"about_ca_system_score_gemma":0.000084802785,"threshold_uncertainty_score":0.99991584},"labels":[],"label_agreement":null},{"id":"W1986659014","doi":"10.1103/physrevlett.108.055501","title":"Lattice Dynamics of Dense Lithium","year":2012,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Engineering and Physical Sciences Research Council; U.S. Department of Energy","keywords":"Raman spectroscopy; Materials science; Phase diagram; Lithium (medication); Ab initio quantum chemistry methods; Ab initio; Condensed matter physics; Lattice (music); Phase (matter); Molecular physics; Physics; Optics; Molecule; Quantum mechanics","score_opus":0.013726994170509217,"score_gpt":0.2930748620958753,"score_spread":0.2793478679253661,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1986659014","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95348287,0.010493722,0.011457899,0.006133071,0.00025051332,0.00055461295,0.00007477105,0.000068529545,0.017484026],"genre_scores_gemma":[0.9966124,0.00016020556,0.0006203362,0.0019376479,0.0005749336,0.00003030645,0.000018616141,0.000020690115,0.000024823014],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991092,0.00003239858,0.0002190375,0.00014502666,0.00017496332,0.0003193545],"domain_scores_gemma":[0.99927694,0.00016804428,0.00015294236,0.00026474707,0.000042397656,0.00009491089],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000065670014,0.00016731987,0.00043043288,0.000010094022,0.000035753623,0.0000034934058,0.00014430618,0.0000041042204,0.000036490404],"category_scores_gemma":[0.000016161366,0.00014136637,0.0002263652,0.00016237273,0.00010709221,0.00016987638,0.00009578404,0.00016255377,0.00009048921],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000050652994,0.00460754,0.10063355,0.008498965,0.0015360898,0.000002692599,0.0018361114,0.00039742936,0.20562088,0.55338526,0.03989216,0.08353868],"study_design_scores_gemma":[0.0052121077,0.00037917876,0.025617618,0.021394305,0.0067670527,0.000008234339,0.0009988459,0.0052537196,0.23549236,0.55330133,0.13641596,0.009159254],"about_ca_topic_score_codex":0.000010598486,"about_ca_topic_score_gemma":8.9327365e-8,"teacher_disagreement_score":0.0965238,"about_ca_system_score_codex":0.000029285047,"about_ca_system_score_gemma":0.0000053315393,"threshold_uncertainty_score":0.5764754},"labels":[],"label_agreement":null},{"id":"W1986710260","doi":"10.1063/1.1562625","title":"An Eckart-frame kinetic energy operator for tetra-atomic planar molecules","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Kinetic energy; Planar; Gravitational singularity; Operator (biology); Frame (networking); Coupling (piping); Matrix (chemical analysis); Basis (linear algebra); Potential energy; Energy (signal processing); Zero (linguistics); Physics; Classical mechanics; Chemistry; Mathematics; Mathematical analysis; Computer science; Quantum mechanics; Geometry; Materials science","score_opus":0.00913702081253006,"score_gpt":0.24924997821600786,"score_spread":0.2401129574034778,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1986710260","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.73212767,0.00031014223,0.26474267,0.00018924712,0.0001802719,0.00015963697,0.000055309418,0.00002082834,0.0022142343],"genre_scores_gemma":[0.99536246,0.000008637542,0.003367867,0.0002012406,0.00097230554,0.000008786037,0.00001045626,0.000043219574,0.000025047597],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99883807,0.00005330322,0.0003938543,0.000149745,0.00023515132,0.00032988098],"domain_scores_gemma":[0.998743,0.00029034604,0.00029767276,0.0002998357,0.00022317468,0.00014599955],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000115263145,0.0002425013,0.00039166617,0.000015330863,0.00009402415,0.000027271954,0.0004344844,0.00004016785,0.000016927652],"category_scores_gemma":[0.000025969235,0.0001680256,0.00022401073,0.00013109564,0.00015994823,0.00018473886,0.000025399815,0.00029586733,0.0000035986313],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008343599,0.00031863956,0.000094560164,0.000010782035,0.00019007146,5.8023073e-7,0.00018013689,0.00087253697,0.9081301,0.086860225,0.0016790889,0.001579815],"study_design_scores_gemma":[0.00050360453,0.00006684983,0.0000022341867,0.0000151031645,0.00008687577,0.000002406252,0.00011335096,0.00014089866,0.60894793,0.38859704,0.0013754406,0.00014825244],"about_ca_topic_score_codex":0.0000045546262,"about_ca_topic_score_gemma":6.231179e-8,"teacher_disagreement_score":0.30173683,"about_ca_system_score_codex":0.00004132284,"about_ca_system_score_gemma":0.00005986984,"threshold_uncertainty_score":0.6851885},"labels":[],"label_agreement":null},{"id":"W1986772427","doi":"10.1063/1.4754160","title":"The vibrationally mediated photodissociation of Cl2","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Engineering and Physical Sciences Research Council; Deutsche Forschungsgemeinschaft; European Commission","keywords":"Photodissociation; Dissociation (chemistry); Excited state; Atomic physics; Wave packet; Ab initio; Ab initio quantum chemistry methods; Molecular beam; Ion; Observable; Chemistry; Molecule; Physics; Quantum mechanics; Physical chemistry","score_opus":0.009480487354564845,"score_gpt":0.24780505843132508,"score_spread":0.23832457107676025,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1986772427","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9850617,0.00040313206,0.008456019,0.00070068426,0.00020077825,0.00010876936,0.000021939855,0.0000072615776,0.0050397334],"genre_scores_gemma":[0.9984867,0.000013853038,0.00017307518,0.000040075858,0.001246973,0.000001898373,0.000005635105,0.000011130109,0.000020670377],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903345,0.000039876308,0.0003604729,0.000037135665,0.0003359571,0.00019310335],"domain_scores_gemma":[0.9979851,0.00093298306,0.0006399168,0.0001309519,0.00025547648,0.000055563563],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025962005,0.00010184533,0.00019098743,0.000005329687,0.00009193574,0.000007555914,0.0002651041,0.000019868374,0.000012247832],"category_scores_gemma":[0.000057122616,0.000054833432,0.00014104227,0.00013357495,0.00016586564,0.0002091298,0.000063210675,0.0002578607,0.0000052118276],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000086049906,0.00026198066,0.0033084415,0.0000067832016,0.0003079127,3.1302e-8,0.0009055302,0.000120429206,0.9700976,0.018826468,0.0025634004,0.003515346],"study_design_scores_gemma":[0.00028147188,0.00001435531,0.0002538199,0.000013213674,0.00007877468,4.174429e-7,0.00020122413,0.000038930266,0.81034935,0.18819177,0.00050134945,0.000075335156],"about_ca_topic_score_codex":0.0000024035348,"about_ca_topic_score_gemma":3.129722e-8,"teacher_disagreement_score":0.16936532,"about_ca_system_score_codex":0.000029907229,"about_ca_system_score_gemma":0.00003298763,"threshold_uncertainty_score":0.22360425},"labels":[],"label_agreement":null},{"id":"W1987006111","doi":"10.1063/1.4900717","title":"Tunneling splitting in double-proton transfer: Direct diagonalization results for porphycene","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Hamiltonian (control theory); Quantum tunnelling; Hamiltonian matrix; Potential energy; Instanton; Physics; Quantum mechanics; Antisymmetric relation; Zero-point energy; Potential energy surface; Excited state; Mathematical physics; Eigenvalues and eigenvectors; Ab initio; Symmetric matrix; Mathematics","score_opus":0.01872725855368511,"score_gpt":0.2683942370379242,"score_spread":0.24966697848423908,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1987006111","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8458423,0.000068216206,0.14677058,0.00050325727,0.00012354845,0.00044992194,0.00003230609,0.000017061791,0.0061927754],"genre_scores_gemma":[0.9976339,0.000007116878,0.00068210775,0.000043497257,0.0015594737,0.000016445623,0.000017807557,0.000026114243,0.000013582071],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987435,0.000037691512,0.00059203384,0.00013820073,0.0002233973,0.00026518328],"domain_scores_gemma":[0.9986171,0.00068626873,0.00027238988,0.00016817755,0.00019715904,0.000058920796],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004740117,0.00017671307,0.00037204564,0.000018934672,0.00006572019,0.000015996662,0.00025922415,0.00003149448,0.0000026142347],"category_scores_gemma":[0.00004925286,0.00012736548,0.0001901191,0.00018481204,0.00007528678,0.00017482923,0.000040130817,0.00029816988,0.0000011419603],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0033778397,0.0007255259,0.001114242,0.00018874617,0.00029135394,5.4963084e-7,0.0024571465,0.033873014,0.8879996,0.032300018,0.00048892136,0.037183017],"study_design_scores_gemma":[0.002732421,0.000047270314,0.000013326675,0.00009094608,0.00006432922,4.571854e-7,0.000078661644,0.0013460396,0.798207,0.19667862,0.0005835653,0.00015735973],"about_ca_topic_score_codex":0.000008792842,"about_ca_topic_score_gemma":1.1366265e-7,"teacher_disagreement_score":0.16437861,"about_ca_system_score_codex":0.000043597825,"about_ca_system_score_gemma":0.000023042723,"threshold_uncertainty_score":0.51938134},"labels":[],"label_agreement":null},{"id":"W1987023827","doi":"10.1063/1.2209687","title":"Does the most stable formic acid tetramer have π stacking or C–H⋯O interactions?","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Tetramer; Stacking; Dimer; Density functional theory; Maxima and minima; Chemistry; Formic acid; Stack (abstract data type); Potential energy surface; Crystallography; Cluster (spacecraft); Planar; Molecular physics; Molecule; Computational chemistry; Chemical physics; Mathematics","score_opus":0.012835231630678604,"score_gpt":0.26916496715045657,"score_spread":0.25632973551977795,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1987023827","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9603307,0.00018242325,0.02863083,0.0017172807,0.00042630878,0.00024166322,0.00005343368,0.000028159102,0.008389185],"genre_scores_gemma":[0.99656403,0.000008492163,0.0003965761,0.00012047526,0.0024968437,0.000005084148,0.0000064956284,0.00002903336,0.0003729447],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998763,0.000036056168,0.00044979417,0.00011044736,0.0003207645,0.0003199267],"domain_scores_gemma":[0.99841213,0.0005235195,0.0005040846,0.0002761778,0.00023447908,0.000049605285],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013179118,0.00021646357,0.0003034016,0.00001058585,0.00020201762,0.000051982894,0.00045221433,0.000021047706,0.00007052549],"category_scores_gemma":[0.000018822673,0.00008354802,0.00018751825,0.00018964519,0.00024272657,0.00038822112,0.00014322273,0.00070350873,0.000009866925],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032595324,0.00049683114,0.0014222509,0.000022294083,0.00040300348,0.0000019713464,0.000705948,0.0018357378,0.9641496,0.005055631,0.014042672,0.011538095],"study_design_scores_gemma":[0.0003399651,0.000019580117,0.000019258905,0.000041882384,0.00010990088,0.0000036661404,0.0008003328,0.00010947118,0.71183974,0.28286695,0.0037106497,0.0001385796],"about_ca_topic_score_codex":0.000044990833,"about_ca_topic_score_gemma":0.0000018938302,"teacher_disagreement_score":0.27781135,"about_ca_system_score_codex":0.00007462056,"about_ca_system_score_gemma":0.000048316346,"threshold_uncertainty_score":0.34069893},"labels":[],"label_agreement":null},{"id":"W1987074016","doi":"10.1063/1.1539850","title":"Infrared emission spectra of BeH2 and BeD2","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":62,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Deuterium; Beryllium; Emission spectrum; Analytical Chemistry (journal); Infrared; Helium; Spectral line; Infrared spectroscopy; Atomic physics; Chemistry; Hydrogen; Physics; Optics","score_opus":0.009061090595780384,"score_gpt":0.2425823006407261,"score_spread":0.23352121004494572,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1987074016","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96913314,0.00036190703,0.010643683,0.00009171644,0.000049415663,0.00006510087,0.000006091922,0.000005057702,0.01964386],"genre_scores_gemma":[0.9980914,0.000019316443,0.0015017343,0.000021363456,0.0002772498,5.444614e-7,0.0000010110615,0.000012981822,0.0000743955],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992418,0.000028474473,0.00030947238,0.00006898845,0.00020256858,0.00014865668],"domain_scores_gemma":[0.99908423,0.00021381519,0.00035832275,0.00014203551,0.00012920465,0.00007238675],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010817248,0.00012594607,0.00028492173,0.0000092554155,0.000038411392,0.0000057852835,0.00015589029,0.00002169601,0.000021521617],"category_scores_gemma":[0.000022655964,0.000082760795,0.00010768972,0.000112013644,0.00018037394,0.000112475565,0.00005394521,0.00029530554,0.0000010020117],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004781053,0.00017390773,0.0007604287,0.00001872515,0.00012689509,3.6242392e-7,0.00045634026,0.00006381604,0.9784138,0.0150764,0.0011070376,0.00375446],"study_design_scores_gemma":[0.00025281892,0.000019699033,0.000011316777,0.000023595161,0.000046184025,0.0000015465273,0.00009972968,0.000006968473,0.57790595,0.42125645,0.00032047677,0.000055286593],"about_ca_topic_score_codex":0.0000011896761,"about_ca_topic_score_gemma":2.663209e-9,"teacher_disagreement_score":0.40618005,"about_ca_system_score_codex":0.000014617392,"about_ca_system_score_gemma":0.000027804039,"threshold_uncertainty_score":0.33748874},"labels":[],"label_agreement":null},{"id":"W1987074612","doi":"10.1103/physreva.74.042501","title":"Quasiparticle properties in a density-functional framework","year":2006,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Quasiparticle; Atomic orbital; Wave function; Interpretation (philosophy); Matrix (chemical analysis); Extension (predicate logic); Physics; Density matrix; Set (abstract data type); Quantum mechanics; Density functional theory; Construct (python library); Theoretical physics; Electron; Computer science; Chemistry","score_opus":0.019202631929566265,"score_gpt":0.2802627724118501,"score_spread":0.2610601404822838,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1987074612","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9776877,0.004295492,0.0071677947,0.0008402348,0.00004268271,0.00033715068,0.0000035753314,0.000052360956,0.00957297],"genre_scores_gemma":[0.99874806,0.00003866328,0.00027557905,0.00019832843,0.0005343093,0.00012088804,0.0000055232117,0.000013249985,0.00006537123],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99915445,0.00003304487,0.00019048125,0.0002191746,0.00016264757,0.00024019551],"domain_scores_gemma":[0.99960464,0.000085942826,0.000054623204,0.00017236992,0.00004572945,0.00003672161],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000047537746,0.0001415566,0.00031299883,0.0000101758,0.000051344276,0.00001021789,0.00007711505,0.0000090846115,0.000040763178],"category_scores_gemma":[0.00002346151,0.000112144415,0.00012442464,0.00022635302,0.00006931772,0.00010612778,0.00006505954,0.00019321026,0.00013367976],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002226479,0.002736777,0.05838041,0.00066906936,0.00007061102,0.0000035033843,0.0001538866,0.00066933903,0.036747605,0.8798881,0.0026642014,0.017994223],"study_design_scores_gemma":[0.00016562326,0.00001337584,0.0069135097,0.00080541044,0.000030170382,1.6815461e-7,0.000018145025,0.00015540243,0.01618769,0.97438025,0.0011215907,0.00020864644],"about_ca_topic_score_codex":0.000100700396,"about_ca_topic_score_gemma":0.0000025838185,"teacher_disagreement_score":0.09449216,"about_ca_system_score_codex":0.000026649817,"about_ca_system_score_gemma":0.0000143971265,"threshold_uncertainty_score":0.45731163},"labels":[],"label_agreement":null},{"id":"W1987331836","doi":"10.1103/physrevb.66.165427","title":"Octet composition in alkali-Pb solid alloys","year":2002,"lang":"en","type":"article","venue":"Physical review. B, Condensed matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Alkali metal; Stoichiometry; Intermetallic; Molecular orbital; Materials science; Ionic bonding; Density functional theory; Octet; Atomic orbital; Chemical physics; Crystallography; Physical chemistry; Computational chemistry; Ion; Chemistry; Molecule; Physics; Alloy; Organic chemistry; Metallurgy; Electron","score_opus":0.016113818179530583,"score_gpt":0.3071331112830425,"score_spread":0.29101929310351193,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1987331836","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.77166766,0.006049924,0.007598854,0.017712077,0.00036869635,0.002167996,0.00016609552,0.00024051231,0.1940282],"genre_scores_gemma":[0.994082,0.000152862,0.00018415725,0.0045969933,0.0003761511,0.00012481012,0.000047279376,0.0000383994,0.0003973704],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985328,0.000062108185,0.00035428582,0.00040093303,0.00022821227,0.0004216759],"domain_scores_gemma":[0.999202,0.0001355143,0.0001385584,0.00036211882,0.00006285196,0.00009892332],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.000045192854,0.0002938817,0.0006115987,0.000028823562,0.00006637455,0.000022624485,0.00019874143,0.000021373393,0.0019682397],"category_scores_gemma":[0.000005172021,0.00027291765,0.00023063747,0.00020600446,0.0001025108,0.0001929125,0.000118699565,0.00032015092,0.0029511335],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000044831857,0.0040902398,0.013974135,0.001761251,0.00051225076,0.000042870124,0.0011456724,0.00020713249,0.5816834,0.03707208,0.34237772,0.017088398],"study_design_scores_gemma":[0.0036311825,0.00014513661,0.0036104473,0.0034775098,0.00045050948,0.000006818515,0.00011006697,0.0019971163,0.15620808,0.78584075,0.04181073,0.0027116349],"about_ca_topic_score_codex":0.000012127564,"about_ca_topic_score_gemma":6.587726e-7,"teacher_disagreement_score":0.7487687,"about_ca_system_score_codex":0.000041496565,"about_ca_system_score_gemma":0.0000049145947,"threshold_uncertainty_score":0.9999723},"labels":[],"label_agreement":null},{"id":"W1987422015","doi":"10.1002/chin.201032211","title":"ChemInform Abstract: P—Rb System","year":2010,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Computer Research Institute of Montréal","funders":"","keywords":"Chemistry","score_opus":0.00715384307555874,"score_gpt":0.23042647044385323,"score_spread":0.22327262736829448,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1987422015","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.02155059,0.000007552661,0.0000027751819,0.000032252956,0.00025965978,0.000114765695,0.000027499713,0.00013507674,0.9778698],"genre_scores_gemma":[0.98371106,4.626043e-7,0.00010370128,0.000027597142,0.00083357823,0.00005533211,0.00006537057,0.000024507426,0.015178401],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989322,7.52945e-9,0.0002928208,0.0001957131,0.00018833952,0.0003909301],"domain_scores_gemma":[0.999164,0.00005159086,0.00015411334,0.00039343018,0.00009329979,0.00014358874],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00005076761,0.00023507331,0.00023905688,0.000021518665,0.00012711644,0.000036668254,0.00027564412,0.00006625409,0.0010199905],"category_scores_gemma":[0.000009597193,0.00021276996,0.00013479938,0.00011272299,0.00010983847,0.00029918505,0.00013513262,0.00042975147,0.0004005293],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000016056554,0.000097851414,0.00054176967,0.00018419897,0.00013362817,0.0000018929342,0.00059693475,6.697826e-7,0.059107557,0.07583042,0.035978295,0.8275107],"study_design_scores_gemma":[0.00038853812,0.0000058076344,0.00021868912,0.000027170732,0.00001987747,0.0000019504644,0.0009845096,0.000005341671,0.89996505,0.005353368,0.09266822,0.00036146108],"about_ca_topic_score_codex":0.000020828656,"about_ca_topic_score_gemma":8.220157e-7,"teacher_disagreement_score":0.9626914,"about_ca_system_score_codex":0.00004141353,"about_ca_system_score_gemma":0.000033785298,"threshold_uncertainty_score":0.9998932},"labels":[],"label_agreement":null},{"id":"W1987693021","doi":"10.1088/1742-6596/388/15/152003","title":"Series of singlet and triplet S-wave doubly-excited states of B<sup>3+</sup>below the N=2 threshold of B<sup>4+</sup>","year":2012,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Excited state; Atomic physics; Singlet state; Physics; Wave function; Series (stratigraphy); Triplet state; Scattering; Electron; Quantum mechanics","score_opus":0.028586677664463732,"score_gpt":0.24848022183271792,"score_spread":0.21989354416825418,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1987693021","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9908112,0.0005121171,0.005726028,0.0003826727,0.00008582852,0.00022342436,0.0002727256,0.000010741172,0.0019752597],"genre_scores_gemma":[0.99809283,0.00015390204,0.0010626892,0.000021713427,0.00049812114,0.0000072457156,0.000020623536,0.00003462668,0.000108262735],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9977611,0.000075407814,0.0010109636,0.00019266747,0.0005143962,0.00044550712],"domain_scores_gemma":[0.9967458,0.0003045556,0.0014303483,0.00035537043,0.0010319824,0.00013192925],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0002582733,0.0003928808,0.0010729678,0.00006765241,0.00014483648,0.00004094742,0.0003523043,0.0000625083,0.00005301096],"category_scores_gemma":[0.000037333517,0.0002824585,0.00028568433,0.0003342226,0.0011632768,0.0013627323,0.00024342183,0.0004103156,8.7579105e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0024416295,0.002539133,0.066779576,0.0012606874,0.004117658,0.000005579145,0.07151427,0.035637647,0.15898149,0.6198101,0.002195437,0.03471679],"study_design_scores_gemma":[0.0013417575,0.00055904215,0.0006050826,0.0003623439,0.00029253375,0.000008986608,0.018666167,0.00060567644,0.668112,0.3083202,0.0007181828,0.00040802665],"about_ca_topic_score_codex":0.000034154295,"about_ca_topic_score_gemma":0.0000011069106,"teacher_disagreement_score":0.50913054,"about_ca_system_score_codex":0.000024705878,"about_ca_system_score_gemma":0.0001481063,"threshold_uncertainty_score":0.99996275},"labels":[],"label_agreement":null},{"id":"W1987836704","doi":"10.1139/p99-076","title":"Qualitative analysis of the existence of bound states and resonances of dipositronium","year":2000,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Science Foundation","keywords":"Physics; Bound state; Excited state; Symmetry (geometry); Stability (learning theory); Upper and lower bounds; Theoretical physics; Quantum mechanics; Mathematical analysis","score_opus":0.015487322730169862,"score_gpt":0.29194797602587574,"score_spread":0.2764606532957059,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1987836704","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99735075,0.0006620767,0.00033668522,0.00006029251,0.000021488215,0.0000350461,0.00024508362,3.9908045e-7,0.0012881669],"genre_scores_gemma":[0.99959004,0.000022641329,0.0002540188,0.000008853104,0.000050253566,6.3590676e-7,0.0000029316343,0.0000056246163,0.00006501717],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992531,0.000043695585,0.0003491259,0.00007481424,0.00014182365,0.00013744472],"domain_scores_gemma":[0.99888974,0.00015065279,0.0004909954,0.00013352501,0.00024732694,0.00008776399],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007950018,0.00009025835,0.00040260731,0.000041805473,0.000059082155,0.0000058409023,0.00017896757,0.000011889192,0.000032229054],"category_scores_gemma":[0.00000758004,0.00006707327,0.0001920801,0.0004359586,0.0005292173,0.000109842964,0.0000127719995,0.00010940323,1.3022837e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00028387434,0.00062351435,0.29047805,0.0004017383,0.01925294,0.0000050831,0.22126909,0.05971248,0.048298456,0.24243952,0.0011711656,0.116064094],"study_design_scores_gemma":[0.00085008657,0.00024365445,0.028725617,0.0003328886,0.0022500535,5.5204316e-7,0.021003848,0.00031536724,0.23776945,0.70742697,0.00073314324,0.00034837984],"about_ca_topic_score_codex":0.003362351,"about_ca_topic_score_gemma":0.00066874945,"teacher_disagreement_score":0.46498743,"about_ca_system_score_codex":0.00002400718,"about_ca_system_score_gemma":0.0001865214,"threshold_uncertainty_score":0.50828916},"labels":[],"label_agreement":null},{"id":"W1988181436","doi":"10.1063/1.1869975","title":"The quadrupole moment of the 3∕2+ nuclear ground state of Au197 from electric field gradient relativistic coupled cluster and density-functional theory of small molecules and the solid state","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Royal Society Te Apārangi; Marsden Fund; Allan Wilson Centre","keywords":"Quadrupole; Electric field gradient; Coupled cluster; Atomic physics; Coupling constant; Physics; Ground state; Chemistry; Quantum mechanics; Molecule","score_opus":0.0068123585006496104,"score_gpt":0.20556511035498717,"score_spread":0.19875275185433755,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1988181436","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98218405,0.00036038764,0.016395139,0.00071193266,0.000034700068,0.00013528512,0.000010332792,0.0000018855319,0.00016631366],"genre_scores_gemma":[0.99950826,0.00009442279,0.0001222564,0.00008281809,0.00014547023,0.0000017508792,8.56963e-7,0.000014103921,0.000030067604],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988631,0.0001272469,0.0004715447,0.00009296454,0.0002785026,0.0001666476],"domain_scores_gemma":[0.99677014,0.002061332,0.0007309414,0.00022151646,0.00017754512,0.000038505714],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00031892612,0.0001534805,0.00035140602,0.000009273195,0.00013188133,0.000011939453,0.00025208195,0.000016995957,0.0000029742748],"category_scores_gemma":[0.00004135522,0.00006894874,0.00015274502,0.00010091656,0.00060745043,0.00006160191,0.00020096856,0.0003921315,3.1502864e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0056518298,0.00077916164,0.00081672217,0.000082882434,0.002740161,4.4484014e-7,0.010681803,0.012932032,0.820545,0.10978992,0.00042096883,0.03555905],"study_design_scores_gemma":[0.0010986482,0.00005806726,0.0006083086,0.0000480955,0.00021703281,0.000001173681,0.00021311591,0.0028023098,0.22541904,0.7694271,0.000026763602,0.00008031273],"about_ca_topic_score_codex":0.000025127183,"about_ca_topic_score_gemma":9.271182e-7,"teacher_disagreement_score":0.6596372,"about_ca_system_score_codex":0.00002558157,"about_ca_system_score_gemma":0.00002799638,"threshold_uncertainty_score":0.2811648},"labels":[],"label_agreement":null},{"id":"W1988430781","doi":"10.1002/qua.20199","title":"Ground and first‐excited global potential energy surfaces of the H<sub>2</sub>O<sup>+</sup>He complex: Predictions of ion mobilities","year":2004,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Excited state; Ab initio; Ground state; Chemistry; Ion; Atomic physics; Helium; Potential energy surface; Potential energy; Ab initio quantum chemistry methods; Molecule; Physics","score_opus":0.008333729181448512,"score_gpt":0.23380807348059182,"score_spread":0.22547434429914331,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1988430781","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99032724,0.00014020012,0.008278768,0.00042626716,0.00015630145,0.000028813307,0.0002567288,0.0000049952696,0.00038070822],"genre_scores_gemma":[0.9994039,0.000035351964,0.00010104956,0.000011799837,0.0004085432,0.0000022209376,0.00001731655,0.000008205867,0.000011619698],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988288,0.000012220369,0.0004886789,0.000120435594,0.0004292465,0.00012057994],"domain_scores_gemma":[0.9987224,0.00006976207,0.000545619,0.00011387137,0.0004984556,0.000049942217],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000050794857,0.00013920046,0.00023382073,0.00001699533,0.000069939684,0.000018294506,0.0003190422,0.0000381199,0.000021701057],"category_scores_gemma":[0.000023058732,0.00011109914,0.00019255812,0.00008788114,0.00033676293,0.00015215178,0.000145956,0.00014504422,1.9554898e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020892224,0.00062157644,0.009428112,0.000083267376,0.0013409139,0.000004272447,0.00038690763,0.26804498,0.7079026,0.01114176,0.0003622837,0.00047439567],"study_design_scores_gemma":[0.0015488158,0.00005166634,0.004094502,0.0002772614,0.000104031606,0.00004251501,0.0013841972,0.003051474,0.7536771,0.23543175,0.00016924906,0.00016742061],"about_ca_topic_score_codex":0.00011031544,"about_ca_topic_score_gemma":0.0000015190604,"teacher_disagreement_score":0.26499352,"about_ca_system_score_codex":0.000097038355,"about_ca_system_score_gemma":0.000072618044,"threshold_uncertainty_score":0.45304915},"labels":[],"label_agreement":null},{"id":"W1988944052","doi":"10.1039/c3cp55192j","title":"Substituent effects and local molecular shape correlations","year":2014,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Substituent; Electron density; Series (stratigraphy); Computational chemistry; Electron; Chemistry; Chemical physics; Statistical physics; Physics; Stereochemistry; Quantum mechanics","score_opus":0.004353662203529519,"score_gpt":0.2227665669997123,"score_spread":0.2184129047961828,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1988944052","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86761504,0.000039724746,0.1116294,0.00011370445,0.000041222014,0.00016623145,0.00002367899,0.0001404548,0.020230565],"genre_scores_gemma":[0.9978493,9.139137e-7,0.0005315437,0.00009141958,0.0012206815,0.00007510464,0.00011487679,0.00005931442,0.000056840185],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99822015,0.00002067307,0.00024706422,0.0006569104,0.00032882276,0.00052640605],"domain_scores_gemma":[0.99862146,0.00041210963,0.0001256873,0.00043173265,0.00009822429,0.0003107954],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000031661533,0.0004609928,0.0005252164,0.000006892825,0.00013287632,0.000037843074,0.00025323135,0.000070665286,0.000028604642],"category_scores_gemma":[0.00003625892,0.00046149272,0.00023275314,0.00021786474,0.0005492243,0.00015690678,0.00029357112,0.0005345325,0.00005567706],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000014107785,0.00047566846,0.0003095067,0.00014551093,0.00010667647,0.0000011668305,0.00008654821,0.0006699055,0.9505258,0.031662136,0.00016037964,0.015842559],"study_design_scores_gemma":[0.00051912793,0.000011806345,0.000026775553,0.000032552158,0.00008233867,5.042742e-7,0.000021637205,0.013983685,0.7049535,0.27971974,0.00024243818,0.00040588548],"about_ca_topic_score_codex":0.0000073116594,"about_ca_topic_score_gemma":1.4546891e-8,"teacher_disagreement_score":0.2480576,"about_ca_system_score_codex":0.000055941688,"about_ca_system_score_gemma":0.0000200438,"threshold_uncertainty_score":0.9997837},"labels":[],"label_agreement":null},{"id":"W1988956385","doi":"10.1063/1.481740","title":"Photoinduced localized atomic reaction (LAR) of 1,2- and 1,4-dichlorobenzene with Si(111) 7×7","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":38,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Dichlorobenzene; Dangling bond; Scanning tunneling microscope; Chemistry; Chlorine; Crystallography; Chlorine atom; Photochemistry; Silicon; Materials science; Nanotechnology; Organic chemistry","score_opus":0.008247269536076313,"score_gpt":0.23240936372610693,"score_spread":0.2241620941900306,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1988956385","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9963617,0.00011510774,0.0011158925,0.00009537923,0.000017819351,0.00008340227,0.0000067109304,0.0000076208153,0.0021963934],"genre_scores_gemma":[0.9990823,0.000029232744,0.00038958504,0.000040539166,0.00039392422,0.0000020207021,0.0000032302912,0.000024568099,0.000034598543],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99901134,0.0000293053,0.0003750284,0.00011305819,0.00027655534,0.00019470915],"domain_scores_gemma":[0.9989755,0.00017568954,0.0004093716,0.0002001678,0.00015711633,0.00008211738],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010245769,0.00018931253,0.00043638624,0.000012627184,0.00005302463,0.000008359142,0.00019218813,0.00003092529,0.00004099715],"category_scores_gemma":[0.0000046495234,0.000118697964,0.00010904794,0.00016235428,0.00024560324,0.00019327886,0.000041157884,0.00037543234,0.0000034875413],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007294644,0.00020536422,0.00025675623,0.000018745926,0.00024200452,6.650133e-7,0.00029088563,0.00024641288,0.9785116,0.0005785726,0.00014907567,0.01877047],"study_design_scores_gemma":[0.0013419777,0.000109556044,0.00004809942,0.00008291674,0.00019932953,0.000008618109,0.000120933626,0.00012583341,0.9051921,0.092316665,0.0002989444,0.0001550258],"about_ca_topic_score_codex":0.00002552691,"about_ca_topic_score_gemma":1.4465915e-7,"teacher_disagreement_score":0.09173809,"about_ca_system_score_codex":0.000029040315,"about_ca_system_score_gemma":0.0000316635,"threshold_uncertainty_score":0.48403624},"labels":[],"label_agreement":null},{"id":"W1989164371","doi":"10.1139/p08-067","title":"Potential-energy curves of the CH radical molecule under spin-orbit coupling","year":2008,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Natural Science Foundation of China","keywords":"Physics; Excited state; Atomic physics; Degenerate energy levels; Potential energy; Valence (chemistry); Ground state; Molecule; Excited electronic state; Spin–orbit interaction; Quantum mechanics","score_opus":0.01116978949905699,"score_gpt":0.22115172683010353,"score_spread":0.20998193733104653,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1989164371","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8944578,0.002551563,0.09482072,0.0014201235,0.0006692373,0.00012416624,0.000085279404,0.0000073656697,0.0058637164],"genre_scores_gemma":[0.99884826,0.000025228586,0.00015355842,0.00020041922,0.0006281525,0.0000012252781,0.0000036490835,0.000020989937,0.00011852643],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990841,0.00001504587,0.00030467554,0.00010260064,0.00022369988,0.00026986786],"domain_scores_gemma":[0.99898905,0.000030278401,0.00032043373,0.0001923639,0.00022796697,0.00023988573],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000038784223,0.0001407944,0.0002839501,0.00002554854,0.00020994255,0.000007847091,0.00031908596,0.000024094114,0.000040018822],"category_scores_gemma":[0.000008667291,0.00011105331,0.00026196393,0.00021274765,0.0003632436,0.00011377162,0.000033845172,0.00027147052,0.0000019016704],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000056041874,0.0007139327,0.04939559,0.00026270607,0.002613126,0.0001531959,0.0015172026,0.23939244,0.14896184,0.48347202,0.06690346,0.0065584164],"study_design_scores_gemma":[0.0019191303,0.00015406523,0.0063580414,0.00100363,0.0003921289,0.000055299362,0.0006614022,0.0013050043,0.46412697,0.51862156,0.004469471,0.00093327276],"about_ca_topic_score_codex":0.0011857471,"about_ca_topic_score_gemma":0.00006694752,"teacher_disagreement_score":0.31516513,"about_ca_system_score_codex":0.00006128579,"about_ca_system_score_gemma":0.00063537754,"threshold_uncertainty_score":0.45286226},"labels":[],"label_agreement":null},{"id":"W1989172488","doi":"10.1063/1.1387477","title":"Isotopic probing of weak intermolecular forces: Infrared spectrum and energy levels of the C13O16 dimer","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Intermolecular force; Excited state; Chemistry; Dimer; Infrared; Isotope; Atomic physics; Carbon monoxide; Anharmonicity; Ground state; Kinetic isotope effect; Isotopic shift; Infrared spectroscopy; Molecular physics; Potential energy; Analytical Chemistry (journal); Molecule; Physics; Deuterium; Condensed matter physics","score_opus":0.01027331008573915,"score_gpt":0.22768134929518552,"score_spread":0.21740803920944637,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1989172488","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9793812,0.00021254832,0.014583,0.00023554916,0.00006256916,0.000060636114,0.000009550233,0.0000034387851,0.005451518],"genre_scores_gemma":[0.99936086,0.000015881345,0.00015791442,0.00003894891,0.00029505062,0.0000013965017,6.096894e-7,0.00001546848,0.00011388823],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99907637,0.00003328069,0.00040756652,0.000082900355,0.00022906098,0.00017081694],"domain_scores_gemma":[0.99887043,0.00015524866,0.0005857977,0.00023257478,0.00011515777,0.000040808747],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007037051,0.00014922394,0.00034772413,0.000011687512,0.000041826806,0.0000060205534,0.00036014614,0.000024998466,0.000012744118],"category_scores_gemma":[0.000013154136,0.00008570329,0.00019232802,0.00016422736,0.00030962238,0.000111915004,0.00022381375,0.00025452164,2.292236e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000055176457,0.000115826224,0.0008012258,0.000025351075,0.00024515967,2.5169533e-7,0.0005601591,0.00021349353,0.9802269,0.0144404275,0.00012403839,0.0031920127],"study_design_scores_gemma":[0.00029870583,0.000025730447,0.00006389461,0.00007981778,0.0000747985,0.0000023731766,0.00013397982,0.000046200978,0.6733631,0.3256492,0.00019365564,0.0000685621],"about_ca_topic_score_codex":0.000010563466,"about_ca_topic_score_gemma":1.11425216e-7,"teacher_disagreement_score":0.31120875,"about_ca_system_score_codex":0.000018812903,"about_ca_system_score_gemma":0.000027877462,"threshold_uncertainty_score":0.34948784},"labels":[],"label_agreement":null},{"id":"W1989323215","doi":"10.1021/jp0541011","title":"Gas Phase S<sub>N</sub>2 Reactions of Halide Ions with Trifluoromethyl Halides:  Front- and Back-Side Attack <i>vs.</i> Complex Formation","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Chemistry; Halide; Enthalpy; Ion; Ionization energy; Density functional theory; Trifluoromethyl; Transition state; Physical chemistry; Ionization; Analytical Chemistry (journal); Computational chemistry; Inorganic chemistry; Thermodynamics; Organic chemistry; Catalysis","score_opus":0.01655753711331935,"score_gpt":0.26826308140209865,"score_spread":0.2517055442887793,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1989323215","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9842615,0.000052768864,0.010029546,0.0002794593,0.0000073742376,0.00009902941,0.000069104724,0.0000088809975,0.005192335],"genre_scores_gemma":[0.9988854,0.000010031723,0.00038613632,0.000016112937,0.00058780075,0.000004967635,0.000028414053,0.000019730021,0.00006141634],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99887615,0.000037220525,0.00047010244,0.00011888469,0.0002763253,0.00022133866],"domain_scores_gemma":[0.9984183,0.0003382463,0.00071085565,0.00021233459,0.00023055002,0.00008975888],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010565254,0.00021677659,0.00044644135,0.000017884322,0.00014775997,0.000019741527,0.00017628558,0.000025246003,0.000020552394],"category_scores_gemma":[0.0000127358535,0.0001465634,0.0001650064,0.00014742228,0.00029276861,0.00029852663,0.000055641416,0.00034886238,0.000005773093],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019372067,0.0006180964,0.0000255996,0.000065953995,0.00012287691,9.915852e-7,0.00019692941,0.004235652,0.9922632,0.00013336816,0.0014350376,0.0007085583],"study_design_scores_gemma":[0.0016689666,0.00013073444,0.00005510875,0.00011096928,0.00021330631,0.000018387243,0.00041074163,0.00066809094,0.97843117,0.017402027,0.00072894397,0.00016157306],"about_ca_topic_score_codex":0.000027077562,"about_ca_topic_score_gemma":0.0000010575328,"teacher_disagreement_score":0.017268658,"about_ca_system_score_codex":0.000041351617,"about_ca_system_score_gemma":0.00003365544,"threshold_uncertainty_score":0.5976682},"labels":[],"label_agreement":null},{"id":"W1989411916","doi":"10.1021/jo010330h","title":"Remote Substituent Effects on the Oxymercuration of 2-Substituted Norbornenes:  An Experimental and Theoretical Study","year":2001,"lang":"en","type":"article","venue":"The Journal of Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Regioselectivity; Conformational isomerism; Substituent; Chemistry; Double bond; Computational chemistry; Medicinal chemistry; Molecule; Organic chemistry; Catalysis","score_opus":0.00810124798538158,"score_gpt":0.25334565400652254,"score_spread":0.24524440602114095,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1989411916","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9983282,0.00011758691,0.00066495396,0.0001669537,0.000034730605,0.00010782111,0.0000011480645,0.0000041218104,0.00057445676],"genre_scores_gemma":[0.9996289,0.000009788143,0.000033871915,0.000015729898,0.00029020623,9.238936e-7,0.0000010593881,0.000011355719,0.000008191383],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993097,0.00005059747,0.00023829275,0.000086092325,0.00020674427,0.00010853322],"domain_scores_gemma":[0.9991658,0.00027097214,0.00022320967,0.00021570812,0.00007437627,0.000049970662],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017119606,0.0001266948,0.00018615588,0.000006086064,0.000108197375,0.000011500902,0.00020951606,0.000018154642,0.0001541744],"category_scores_gemma":[0.000028132186,0.00006853585,0.00004466853,0.00008990044,0.00020156112,0.0000676187,0.00005707667,0.00022435185,0.0000011683984],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013267054,0.00033762166,0.0010370106,0.0000068744953,0.00009927425,0.0000026440234,0.0010733382,0.000028201188,0.99604505,0.00074719056,0.000011472247,0.00047863985],"study_design_scores_gemma":[0.000578255,0.000117483614,0.0006087999,0.000036956135,0.0000822658,0.00001207789,0.0038955838,0.000027914475,0.9858633,0.008695786,0.0000054050656,0.00007613995],"about_ca_topic_score_codex":0.0000036063593,"about_ca_topic_score_gemma":1.7572987e-7,"teacher_disagreement_score":0.010181731,"about_ca_system_score_codex":0.000027645474,"about_ca_system_score_gemma":0.000020951746,"threshold_uncertainty_score":0.27948108},"labels":[],"label_agreement":null},{"id":"W1989414133","doi":"10.1021/ct049839l","title":"Properties of Atoms in Molecules:  Caged Atoms and the Ehrenfest Force","year":2005,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":129,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Atom (system on chip); Virial theorem; Molecule; Atomic physics; Surface (topology); Chemical physics; Van der Waals radius; Atoms in molecules; Chemistry; Physics; Molecular physics; van der Waals force; Quantum mechanics","score_opus":0.007953987596027104,"score_gpt":0.24028092193292397,"score_spread":0.23232693433689686,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1989414133","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98780584,0.00052317046,0.011101843,0.0001507497,0.000010567674,0.000051743602,7.893041e-7,0.0000020263215,0.00035326966],"genre_scores_gemma":[0.999412,0.0000107119895,0.00043867112,0.00003383514,0.00008815425,0.0000019391005,6.038126e-7,0.000004559982,0.000009516258],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994775,0.000055149074,0.0002547111,0.00005879575,0.00008361935,0.00007024384],"domain_scores_gemma":[0.99947786,0.0002152058,0.00018996338,0.000032536762,0.000059802074,0.000024654779],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021904621,0.000070298694,0.00019396625,0.000017247141,0.000024643265,0.000008892863,0.000051165796,0.000015250454,0.000001652639],"category_scores_gemma":[0.000021405593,0.00004278665,0.000045206638,0.000049804134,0.00023568516,0.000104187326,0.000035383317,0.00014186138,1.9079262e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0023919274,0.00038844073,0.0024014611,0.000117474956,0.00029754013,0.0000014658618,0.0074859424,0.0045768875,0.41768244,0.48165935,0.00004078743,0.082956284],"study_design_scores_gemma":[0.0015992777,0.000022375476,0.00006640062,0.00008992114,0.000027407703,0.0000035443243,0.0006765299,0.0015723319,0.21291727,0.7829483,0.000010878776,0.000065760454],"about_ca_topic_score_codex":0.0000013880102,"about_ca_topic_score_gemma":6.943359e-8,"teacher_disagreement_score":0.30128896,"about_ca_system_score_codex":0.000009058861,"about_ca_system_score_gemma":0.000009048414,"threshold_uncertainty_score":0.17447889},"labels":[],"label_agreement":null},{"id":"W1989438292","doi":"10.1063/1.3253797","title":"Density-based energy decomposition analysis for intermolecular interactions with variationally determined intermediate state energies","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":148,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Pauli exclusion principle; Intermolecular force; Density functional theory; Chemistry; Water dimer; Wave function; Electrostatics; Quantum mechanics; Atomic physics; Binding energy; Physics; Molecular physics; Computational chemistry; Statistical physics; Hydrogen bond; Molecule","score_opus":0.0062402039134628485,"score_gpt":0.25599493863284417,"score_spread":0.2497547347193813,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1989438292","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.403425,0.000008070694,0.59620595,0.00018955073,0.000027403143,0.00003897934,0.000014542359,0.0000074320833,0.00008310367],"genre_scores_gemma":[0.99454075,0.0000014783184,0.004679067,0.00031437195,0.0003822425,0.000006192666,0.000048458875,0.000014576184,0.000012844457],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990603,0.000035889578,0.00036903887,0.00012254473,0.00022074635,0.00019148039],"domain_scores_gemma":[0.99833804,0.00043969808,0.0005283855,0.00017823552,0.00044598422,0.00006967292],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007675619,0.00018994167,0.00036302183,0.000055654422,0.000081792605,0.000031215775,0.00024654472,0.000015665673,0.000005981345],"category_scores_gemma":[0.000011169321,0.00012839305,0.00032609483,0.00028662794,0.00009017196,0.00020042734,0.000030269626,0.00019034592,5.2671584e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011959755,0.00052067364,0.0004498174,0.000009594859,0.0022690645,0.0000024479193,0.00034047125,0.080211185,0.9016192,0.004196384,0.0002388111,0.00894639],"study_design_scores_gemma":[0.00071318157,0.00016127073,0.00022441162,0.000045887875,0.0010461109,0.000001801729,0.000034461846,0.005856802,0.7984787,0.19319676,0.00005465601,0.00018594529],"about_ca_topic_score_codex":0.000005125969,"about_ca_topic_score_gemma":8.088749e-7,"teacher_disagreement_score":0.59152687,"about_ca_system_score_codex":0.000061025818,"about_ca_system_score_gemma":0.000047806632,"threshold_uncertainty_score":0.52357167},"labels":[],"label_agreement":null},{"id":"W1989707056","doi":"10.1063/1.1760844","title":"The use of so(2,1) algebra for the evaluation of atomic integrals: The study of two-electron atoms","year":2004,"lang":"en","type":"article","venue":"Journal of Mathematical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Hypergeometric function; Mathematics; Recurrence relation; Matrix (chemical analysis); Generalized hypergeometric function; Eigenfunction; Algebraic number; Function (biology); Algebra over a field; Pure mathematics; Eigenvalues and eigenvectors; Mathematical analysis; Physics; Quantum mechanics; Chemistry","score_opus":0.07458670289189204,"score_gpt":0.35944331901549564,"score_spread":0.2848566161236036,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1989707056","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9335815,0.00014398001,0.065158375,0.00025304712,0.000052328935,0.0007093398,0.000009695454,0.0000023452515,0.000089421796],"genre_scores_gemma":[0.9986996,0.000007687759,0.0010041638,0.000010365323,0.00021941563,0.000031719057,7.169572e-7,0.000019152036,0.00000719889],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99804187,0.00010839619,0.0008373276,0.00009375648,0.0007321233,0.00018650734],"domain_scores_gemma":[0.9949525,0.002483454,0.0012601613,0.00037114948,0.00090388715,0.00002885281],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00096198055,0.00016211907,0.00047552813,0.00001484421,0.00016406564,0.00002348019,0.0004267698,0.00001766544,0.0000047197505],"category_scores_gemma":[0.00018676574,0.000071813025,0.00034452372,0.00018041978,0.00033846387,0.00015995755,0.000086158536,0.0002752375,9.4231547e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026456968,0.003645508,0.0002669504,0.00010882069,0.0022634235,1.2865613e-7,0.006809871,0.035797074,0.012128836,0.90412366,0.0003225992,0.03426853],"study_design_scores_gemma":[0.0015516226,0.00029313777,0.00007149994,0.000092085014,0.00066868676,5.3474724e-7,0.0024604439,0.002269538,0.051308762,0.94117934,0.000034994337,0.00006938815],"about_ca_topic_score_codex":0.000014508626,"about_ca_topic_score_gemma":0.0000018027961,"teacher_disagreement_score":0.06511811,"about_ca_system_score_codex":0.000058301786,"about_ca_system_score_gemma":0.000127772,"threshold_uncertainty_score":0.292845},"labels":[],"label_agreement":null},{"id":"W1989847253","doi":"10.1007/s10910-011-9864-x","title":"Newton trajectories for finding stationary points on molecular potential energy surfaces","year":2011,"lang":"en","type":"article","venue":"Journal of Mathematical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Stationary point; Potential energy; Newton's method; Quadratic equation; Energy (signal processing); Potential energy surface; Newton's method in optimization; String (physics); Surface (topology); Mathematics; Classical mechanics; Physics; Mathematical analysis; Geometry; Quantum mechanics; Molecule; Nonlinear system","score_opus":0.017299425730870042,"score_gpt":0.2547164236514128,"score_spread":0.23741699792054274,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1989847253","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.81841403,0.000049628936,0.167728,0.00014087597,0.00007111858,0.000056679706,0.000029469566,0.000011536725,0.013498666],"genre_scores_gemma":[0.9869053,0.0000011820509,0.012551203,0.000019049652,0.000247842,0.0000066489233,0.0000059118843,0.000019676154,0.0002432026],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991374,0.000007688298,0.0003536189,0.00010886966,0.00021688038,0.00017555364],"domain_scores_gemma":[0.99923265,0.00015861697,0.00028514938,0.00010014853,0.00013908638,0.00008434319],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000072743205,0.00014346982,0.00026688876,0.000013245158,0.00005532626,0.000012306155,0.00014739286,0.000034968423,0.00025484644],"category_scores_gemma":[0.00004308575,0.000118060816,0.00019431577,0.000043837877,0.00005973315,0.000092186994,0.000029327393,0.00013565249,0.0000025520535],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005183956,0.0016921366,0.00028640655,0.00048514808,0.0009228808,0.00003548822,0.0010394752,0.0010753406,0.8644513,0.12503958,0.0025225214,0.0019313502],"study_design_scores_gemma":[0.0002741264,0.000034722725,0.000009094727,0.000048907157,0.00003567198,0.0000028558836,0.00023926109,0.000054960125,0.5043708,0.49479058,0.000056386772,0.00008259886],"about_ca_topic_score_codex":8.0754177e-7,"about_ca_topic_score_gemma":7.807432e-9,"teacher_disagreement_score":0.369751,"about_ca_system_score_codex":0.000026004978,"about_ca_system_score_gemma":0.000028907545,"threshold_uncertainty_score":0.48143804},"labels":[],"label_agreement":null},{"id":"W1989885114","doi":"10.1080/00268970009483274","title":"Infrared spectrum of the Ar-CO complex: observation of the <i>v</i> <sub>co</sub> = 2 ← 0 band at 4260 cm <sup>−1</sup>","year":2000,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Overtone; van der Waals force; Infrared; Intermolecular force; Chemistry; Infrared spectroscopy; Spectrum (functional analysis); Spectrometer; Absorption (acoustics); Atomic physics; Analytical Chemistry (journal); Fourier transform; Absorption spectroscopy; Physics; Spectral line; Molecule; Optics","score_opus":0.011000614685680473,"score_gpt":0.22092515498958448,"score_spread":0.209924540303904,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1989885114","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96404886,0.00003065733,0.0014450134,0.00019616442,0.000030218345,0.00033557919,0.00016669558,0.000018032319,0.033728763],"genre_scores_gemma":[0.999003,0.000004965813,0.000117715026,0.00020427717,0.00016915017,0.000022543267,0.000074766314,0.000042160285,0.00036141835],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998542,0.000072952775,0.00035983155,0.00029217033,0.00041742506,0.00031562088],"domain_scores_gemma":[0.99870867,0.000064958935,0.00028275972,0.0008181852,0.00008216746,0.00004325648],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004463501,0.00027609259,0.00036557007,0.0000097333805,0.00020927003,0.000013415373,0.000478069,0.000041287505,0.00005834351],"category_scores_gemma":[0.0000061442693,0.00020184365,0.00038139595,0.0003838004,0.0003263277,0.00010643942,0.00016245377,0.00022973484,0.000022552336],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000032683813,0.00027791387,0.007093221,0.000045091936,0.00022494026,4.1667076e-7,0.0005825142,0.029253569,0.946352,0.010696328,0.0023732965,0.0030680432],"study_design_scores_gemma":[0.00042738815,0.000017022496,0.0019359215,0.000034500987,0.000054937107,1.6852317e-7,0.000037559632,0.0003900427,0.8313326,0.16436584,0.0012314152,0.0001725554],"about_ca_topic_score_codex":0.000018392991,"about_ca_topic_score_gemma":6.8491687e-7,"teacher_disagreement_score":0.1536695,"about_ca_system_score_codex":0.000051036826,"about_ca_system_score_gemma":0.00003994581,"threshold_uncertainty_score":0.82309455},"labels":[],"label_agreement":null},{"id":"W1990065910","doi":"10.1016/s0022-328x(00)00512-x","title":"Analysis of the vibrational spectra, force fields, and molecular structures of pentacarbonyl(methyl)manganese(I) and pentacarbonyl(methyl)rhenium(I)","year":2000,"lang":"en","type":"article","venue":"Journal of Organometallic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"McGill University","keywords":"Chemistry; Rhenium; Raman spectroscopy; Density functional theory; Force field (fiction); Manganese; Spectral line; Methyl group; Infrared spectroscopy; Analytical Chemistry (journal); Computational chemistry; Physical chemistry; Group (periodic table); Inorganic chemistry; Organic chemistry","score_opus":0.0037374713853734636,"score_gpt":0.21700266078304914,"score_spread":0.21326518939767566,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990065910","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9959224,0.0008931348,0.00051497295,0.00015873957,0.00002094834,0.00005868811,0.00003256131,0.0000025336267,0.0023960364],"genre_scores_gemma":[0.99884886,0.00007309484,0.0007280267,0.000025316236,0.000118220014,0.000001348647,0.0000096789,0.000014043118,0.00018143188],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99876034,0.000023897293,0.0005366901,0.00019070102,0.0003328676,0.00015549515],"domain_scores_gemma":[0.99895394,0.00010123972,0.00051538256,0.00023620344,0.00011004418,0.000083175946],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008929345,0.00019492103,0.00056832936,0.000051037474,0.00005801089,0.00001744105,0.00024824298,0.00005548053,0.000824527],"category_scores_gemma":[0.000020381198,0.00014655056,0.00032768134,0.0004396926,0.00023118262,0.00010416222,0.0001005823,0.00028636857,1.239592e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000029120212,0.00008289884,0.01489821,0.000060389277,0.0020776088,0.0000016349638,0.00025046806,0.0010426061,0.98029286,0.00039892003,0.000016056625,0.0008492501],"study_design_scores_gemma":[0.0005081554,0.000025278881,0.014219748,0.000023734225,0.0011996074,0.000006802753,0.0002711561,0.00008741395,0.958554,0.02489082,0.00005215528,0.00016110607],"about_ca_topic_score_codex":0.000015561625,"about_ca_topic_score_gemma":5.689506e-7,"teacher_disagreement_score":0.024491899,"about_ca_system_score_codex":0.000019628584,"about_ca_system_score_gemma":0.00004348837,"threshold_uncertainty_score":0.90279925},"labels":[],"label_agreement":null},{"id":"W1990110903","doi":"10.1021/ct700224j","title":"Comparison of the Standard 6-31G and Binning-Curtiss Basis Sets for Third Row Elements","year":2007,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Basis set; Basis (linear algebra); Standard deviation; Set (abstract data type); Ab initio; Mathematics; Chemistry; Thermodynamics; Computational chemistry; Physics; Statistics; Geometry; Density functional theory; Computer science","score_opus":0.015705158779842725,"score_gpt":0.3422827626062915,"score_spread":0.32657760382644874,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990110903","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.85000134,0.0001330831,0.14938448,0.00007840614,0.000046404915,0.00006970703,0.000009411098,0.000002067004,0.00027512564],"genre_scores_gemma":[0.99623406,0.0000017060361,0.003624443,0.000024302512,0.00010207245,9.816636e-7,0.0000022836507,0.0000053741996,0.0000047684803],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99930376,0.000024068353,0.00036222988,0.00007226714,0.00013649667,0.0001011782],"domain_scores_gemma":[0.9988728,0.00047710753,0.00041874681,0.00003953283,0.00015031979,0.0000414987],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00037087168,0.000079519676,0.00022508159,0.000016872327,0.00006130257,0.000010444632,0.000064131375,0.000020964218,0.0000019632323],"category_scores_gemma":[0.00003454666,0.000055351644,0.000071678245,0.00005857723,0.00010340035,0.000076511395,0.00004617316,0.00012212463,5.3742e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.003162937,0.0005358593,0.091404,0.0002135742,0.0007953528,6.788763e-7,0.0038317153,0.0013108047,0.44394702,0.114652805,0.0014168241,0.33872843],"study_design_scores_gemma":[0.0007277069,0.00007600714,0.00057518255,0.000057995934,0.00005819143,8.8056953e-7,0.0005573079,0.00023543043,0.4504899,0.54702896,0.00012916308,0.000063260195],"about_ca_topic_score_codex":2.4814557e-7,"about_ca_topic_score_gemma":3.065109e-8,"teacher_disagreement_score":0.43237615,"about_ca_system_score_codex":0.000013874601,"about_ca_system_score_gemma":0.000010129955,"threshold_uncertainty_score":0.22571746},"labels":[],"label_agreement":null},{"id":"W1990115806","doi":"10.1002/jcc.21852","title":"Theoretical study on the unimolecular decomposition of thiophenol","year":2011,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Thiophenol; Chemistry; Dissociation (chemistry); Bond-dissociation energy; Decomposition; Fission; Physical chemistry; Computational chemistry; Medicinal chemistry; Organic chemistry; Physics","score_opus":0.012458852739121874,"score_gpt":0.26779217561036306,"score_spread":0.25533332287124116,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990115806","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9744819,0.000010383018,0.006425611,0.0000762466,0.000021265143,0.00004651247,0.000004251622,0.0000024311148,0.018931415],"genre_scores_gemma":[0.9990238,1.4978538e-7,0.0008116826,0.000022777509,0.00012619061,0.0000018659707,0.000002040937,0.000006880721,0.0000046362143],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99932444,0.000022952921,0.00026739147,0.00006351138,0.00025290294,0.000068815556],"domain_scores_gemma":[0.9991802,0.00019951946,0.00027173245,0.000080941514,0.00023615708,0.000031462518],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008857554,0.00008097498,0.00014261453,0.000009590793,0.0000450585,0.0000044797193,0.00015706701,0.000012075546,0.00022772918],"category_scores_gemma":[0.000011511296,0.000054371376,0.000098841694,0.000060510924,0.000120627396,0.000033584813,0.000033498643,0.0001800699,0.0000020935765],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009425837,0.009122235,0.013847075,0.000074719006,0.002602106,0.000037060607,0.006864844,0.08978053,0.22994947,0.6435074,0.00069714873,0.0025748156],"study_design_scores_gemma":[0.00030713645,0.000085094856,0.0012048497,0.000022141567,0.000033606073,0.0000021124083,0.00087385037,0.000041141437,0.20463724,0.79273766,0.000003820414,0.000051353156],"about_ca_topic_score_codex":5.24413e-7,"about_ca_topic_score_gemma":2.428369e-9,"teacher_disagreement_score":0.14923024,"about_ca_system_score_codex":0.000013379611,"about_ca_system_score_gemma":0.000028754088,"threshold_uncertainty_score":0.24934748},"labels":[],"label_agreement":null},{"id":"W1990141055","doi":"10.1021/jp0263166","title":"Ab Initio-Quality Electrostatic Potentials for Proteins:  An Application of the ADMA Approach","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":109,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Ab initio; Molecule; Electron density; Computational chemistry; Chemistry; Chemical physics; Quantum; Density matrix; Quantum chemistry; Ab initio quantum chemistry methods; Density functional theory; Electrostatics; Electron; Physics; Quantum mechanics; Physical chemistry; Organic chemistry","score_opus":0.021249878072912065,"score_gpt":0.29032282561638084,"score_spread":0.2690729475434688,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990141055","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8578907,0.00006882965,0.1378282,0.00029588677,0.000010214104,0.0005220321,0.00006521209,0.000009608476,0.0033093088],"genre_scores_gemma":[0.9987626,0.0000014771069,0.0004256006,0.000024236739,0.0006719373,0.0000426043,0.0000061826568,0.000014503456,0.00005083918],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99905837,0.00005148333,0.00035720854,0.00010650617,0.00025334788,0.00017309908],"domain_scores_gemma":[0.9985687,0.00018083143,0.00067918294,0.0003024833,0.00021918166,0.000049589606],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016528505,0.00013583654,0.0002924746,0.0000045223815,0.0001230298,0.000009627741,0.00040565437,0.000020282094,0.000010203474],"category_scores_gemma":[0.00003273249,0.00007796034,0.00023709085,0.00012702537,0.0001715768,0.00011407559,0.000051797855,0.0002563452,8.719181e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000052048712,0.0008134644,0.000020767975,0.00009242303,0.00010774675,2.046359e-8,0.00043064007,0.0019144027,0.9928968,0.0015329731,0.00008909649,0.0020496298],"study_design_scores_gemma":[0.00046633364,0.000059483606,0.000050223654,0.000019530977,0.00011317325,0.0000012264686,0.00032655106,0.0029556886,0.8586531,0.13717738,0.0000758964,0.000101401245],"about_ca_topic_score_codex":0.000004542595,"about_ca_topic_score_gemma":3.4895454e-8,"teacher_disagreement_score":0.14087191,"about_ca_system_score_codex":0.000024247534,"about_ca_system_score_gemma":0.000017481949,"threshold_uncertainty_score":0.31791306},"labels":[],"label_agreement":null},{"id":"W1990143476","doi":"10.1063/1.2939246","title":"Darling–Dennison resonance and Coriolis coupling in the bending overtones of the AAu1 state of acetylene, C2H2","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Atomic physics; Resonance (particle physics); Ground state; Chemistry; Spectral line; Physics; Angular momentum; Total angular momentum quantum number; Molecular physics; Quantum mechanics","score_opus":0.016540052037004153,"score_gpt":0.25094584122133456,"score_spread":0.23440578918433042,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990143476","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99803174,0.00070894527,0.0006183479,0.00016621497,0.000047833793,0.00008888416,0.000016257734,0.000001920382,0.00031987802],"genre_scores_gemma":[0.9993479,0.00017570563,0.00015179151,0.00003166392,0.00026742904,0.0000014887768,7.432673e-7,0.000013968397,0.000009303913],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988467,0.00003472067,0.00046982625,0.000091353104,0.0003628172,0.0001945951],"domain_scores_gemma":[0.998321,0.00060554926,0.000657154,0.00024262996,0.00014564392,0.000028000404],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021922788,0.00015309971,0.00038107566,0.000011515076,0.000095709314,0.0000055494456,0.00047013088,0.000019812433,0.0000015351671],"category_scores_gemma":[0.00003300506,0.00007919311,0.00014307842,0.00024082862,0.00046043354,0.00013318752,0.00016548095,0.00046234173,2.1124559e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029295843,0.00041306615,0.021916151,0.000077478435,0.00018633505,0.0000015867158,0.00905322,0.010428127,0.94804716,0.0046594096,0.00042951055,0.0044949944],"study_design_scores_gemma":[0.00072742463,0.000039465398,0.0022980424,0.00022886886,0.000074136806,0.0000056033987,0.00075930957,0.0005980325,0.8648281,0.13020916,0.00009632003,0.00013550371],"about_ca_topic_score_codex":0.000024727691,"about_ca_topic_score_gemma":3.4579645e-7,"teacher_disagreement_score":0.12554975,"about_ca_system_score_codex":0.000023516186,"about_ca_system_score_gemma":0.000039491246,"threshold_uncertainty_score":0.3229401},"labels":[],"label_agreement":null},{"id":"W1990189328","doi":"10.1039/b003973j","title":"Photoinduced charge-transfer reaction at surfaces. Part I. (HCl)m··Nan/LiF(001)+hν (640 nm)→(HCl)m-1Cl-Nan+/LiF(001)+H(g)","year":2000,"lang":"en","type":"article","venue":"Faraday Discussions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Chemistry; Excited state; Spectroscopy; X-ray photoelectron spectroscopy; Analytical Chemistry (journal); Ionization; Desorption; Adsorption; Physical chemistry; Ion; Atomic physics; Nuclear magnetic resonance","score_opus":0.01253830406933419,"score_gpt":0.2444992517220905,"score_spread":0.23196094765275632,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990189328","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.911886,0.0002906911,0.00020865176,0.0018036508,0.0009170125,0.00097514444,0.0012269127,0.00040603123,0.08228594],"genre_scores_gemma":[0.9408764,0.00016745651,0.00012744032,0.00019811375,0.0010530284,0.0002883412,0.0012664011,0.00014990738,0.05587288],"study_design_codex":"bench_or_experimental","study_design_gemma":"not_applicable","domain_scores_codex":[0.99599,0.00011313362,0.0008197579,0.0011549727,0.0006588373,0.0012632984],"domain_scores_gemma":[0.99801326,0.00015768202,0.00016921396,0.0010317778,0.00012957584,0.0004984858],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00013692876,0.0008370702,0.00087996287,0.00008609887,0.0011581047,0.0000815567,0.0004970243,0.00019837296,0.0080107255],"category_scores_gemma":[0.0000150357455,0.00062276603,0.00049197493,0.0005235306,0.00027597786,0.000601405,0.00019397253,0.0007722459,0.0028145052],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004923901,0.0055922023,0.0067228666,0.0001427861,0.001381026,0.000031734166,0.0028001266,0.0013149496,0.743333,0.011529151,0.15976372,0.06689606],"study_design_scores_gemma":[0.00336199,0.00012501387,0.0027062357,0.00026770544,0.00033838206,0.0000053482017,0.00067506137,0.00022717216,0.12158101,0.0122095775,0.8564928,0.002009662],"about_ca_topic_score_codex":0.00036738458,"about_ca_topic_score_gemma":0.000044800203,"teacher_disagreement_score":0.6967291,"about_ca_system_score_codex":0.00023135004,"about_ca_system_score_gemma":0.000077288765,"threshold_uncertainty_score":0.99962234},"labels":[],"label_agreement":null},{"id":"W1990212761","doi":"10.1063/1.4866795","title":"Communication: Multireference equation of motion coupled cluster: A transform and diagonalize approach to electronic structure","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":53,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Coupled cluster; Hamiltonian (control theory); Linear subspace; Electronic structure; Chemistry; Equations of motion; Multireference configuration interaction; Atomic orbital; Subspace topology; Quantum mechanics; Physics; Atomic physics; Configuration interaction; Computational chemistry; Mathematics; Mathematical analysis; Excited state; Molecule; Electron","score_opus":0.012640490644301448,"score_gpt":0.24323789474435561,"score_spread":0.23059740410005417,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990212761","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.59837276,0.000077991586,0.40042028,0.0002643406,0.000011575488,0.0001291581,0.000007210523,0.0000042574875,0.00071242225],"genre_scores_gemma":[0.99754864,0.000013892352,0.002149157,0.000054872387,0.00020107982,0.000003387921,0.00001288243,0.000011862526,0.0000041999792],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991871,0.00004863852,0.00031049305,0.00008178965,0.00021615323,0.00015584026],"domain_scores_gemma":[0.9989647,0.00027725217,0.00030534898,0.00020138726,0.0001958924,0.000055367473],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016203651,0.00012860943,0.00027489525,0.000011721641,0.000053618845,0.000008647517,0.00026827326,0.000026136679,0.000003371042],"category_scores_gemma":[0.000019659097,0.00008898197,0.000072272014,0.00012577423,0.00012118114,0.0001314692,0.00006299437,0.00031713635,4.5437443e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037632283,0.00061326026,0.0003676645,0.00011688876,0.00036283064,1.6278562e-8,0.004664444,0.0122081,0.7941948,0.10153066,0.00019948045,0.0853655],"study_design_scores_gemma":[0.00085019134,0.000063763364,0.00006597566,0.00004092187,0.00011197734,0.0000011782163,0.00014191114,0.011777566,0.30893898,0.67780036,0.00007497902,0.00013219645],"about_ca_topic_score_codex":0.000008510613,"about_ca_topic_score_gemma":1.6935466e-7,"teacher_disagreement_score":0.5762697,"about_ca_system_score_codex":0.00003283768,"about_ca_system_score_gemma":0.000018937411,"threshold_uncertainty_score":0.36285794},"labels":[],"label_agreement":null},{"id":"W1990303124","doi":"10.1103/physrevb.79.104105","title":"Mechanisms for the formation of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mtext>H</mml:mtext><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mtext>O</mml:mtext><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>from x-ray irradiated dense ice","year":2009,"lang":"lv","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Dissociation (chemistry); Ionization; Physics; Electron; Crystallography; Atomic physics; Ion; Physical chemistry; Chemistry; Nuclear physics","score_opus":0.018519976949955184,"score_gpt":0.2602367314970139,"score_spread":0.24171675454705868,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990303124","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.84380245,0.012300797,0.0108806165,0.0026170495,0.004061293,0.00046008325,0.0034386602,0.00073196035,0.12170711],"genre_scores_gemma":[0.9664247,0.009052588,0.004839792,0.0033137118,0.004859377,0.0038642937,0.005751655,0.0015338022,0.0003600673],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.98144037,0.0008286944,0.00454338,0.0039201,0.004464921,0.0048025264],"domain_scores_gemma":[0.98181,0.004819571,0.005671933,0.004957058,0.0006314745,0.002109973],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity","insufficient_payload"],"category_scores_codex":[0.0027900431,0.0026690194,0.0015157989,0.0005526352,0.003480314,0.0019928832,0.004300709,0.0027559637,0.030581137],"category_scores_gemma":[0.0023898021,0.0040190457,0.0051657488,0.002405596,0.0029490674,0.0036072403,0.0035595188,0.003930198,0.0042175245],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001980353,0.0014025108,0.000005940569,0.004176331,0.003426376,0.0005170323,0.0025673928,0.0020461066,0.012204593,0.90262425,0.059879746,0.009169345],"study_design_scores_gemma":[0.0036703558,0.002789548,0.0001077233,0.00576831,0.0062172287,0.00050333637,0.0022554325,0.37804255,0.5802449,0.0024752426,0.014176022,0.0037493405],"about_ca_topic_score_codex":0.0013264074,"about_ca_topic_score_gemma":0.0007107113,"teacher_disagreement_score":0.90014905,"about_ca_system_score_codex":0.000075687276,"about_ca_system_score_gemma":0.001937212,"threshold_uncertainty_score":0.9997643},"labels":[],"label_agreement":null},{"id":"W1990316076","doi":"10.1103/physreva.62.012505","title":"Spectroscopic characterization of the ZnNe van der Waals molecule in the<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msup><mml:mrow><mml:mi>X</mml:mi><mml:mn>0</mml:mn><mml:mn/></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow><mml:mo>(</mml:mo><mml:mn>4</mml:mn><mml:mn/><mml:mrow><mml:msup><mml:mrow><mml:mi/></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>S</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>)</mml:mo></mml:math>and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mi>D</mml:mi><mml:mn>1</mml:mn><mml:mo>(</mml:mo><mml:mn>4</mml:mn><mml:mn/><mml:mrow><mml:msup><mml:mrow><mml:mi/></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>P</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>)</mml:mo></mml:math>energy states","year":2000,"lang":"lv","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"van der Waals force; Physics; Atomic physics; Laser; Omega; Molecule; Excitation; Bond-dissociation energy; Dissociation (chemistry); Optics; Physical chemistry; Chemistry; Quantum mechanics","score_opus":0.014443023013691826,"score_gpt":0.24626544348181,"score_spread":0.23182242046811818,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990316076","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.18807437,0.010562028,0.0030863623,0.0037951723,0.012125792,0.00036934996,0.005336213,0.0017920182,0.7748587],"genre_scores_gemma":[0.90854335,0.015870707,0.0067333314,0.008646097,0.014655384,0.015042399,0.019575914,0.008548037,0.0023847625],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9337455,0.0051621436,0.013444366,0.013026209,0.01692528,0.017696468],"domain_scores_gemma":[0.9461876,0.011861696,0.015871415,0.014666589,0.0019480292,0.009464652],"candidate_categories":["metaresearch","metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.011507974,0.0077017765,0.0029196974,0.004901114,0.01087308,0.011207349,0.018211355,0.015427465,0.93719],"category_scores_gemma":[0.012263956,0.016136425,0.015805477,0.011307495,0.014912487,0.0111787645,0.016216965,0.013864388,0.012153482],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.009282303,0.0027495723,0.00006195467,0.0076171043,0.012237569,0.007922253,0.005817549,0.0056701037,0.010695145,0.280665,0.6503602,0.00692121],"study_design_scores_gemma":[0.011199393,0.008839082,0.00028929845,0.009101919,0.013694339,0.0091401,0.007939029,0.01914086,0.8764498,0.00076922594,0.030094668,0.013342238],"about_ca_topic_score_codex":0.011585288,"about_ca_topic_score_gemma":0.010366842,"teacher_disagreement_score":0.9250365,"about_ca_system_score_codex":0.0001984659,"about_ca_system_score_gemma":0.012442743,"threshold_uncertainty_score":0.99605614},"labels":[],"label_agreement":null},{"id":"W1990319600","doi":"10.1139/v04-049","title":"RKR-type inversion of the diatomic energy shifts due to breakdown of the BornOppenheimer approximation","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Born–Oppenheimer approximation; Diatomic molecule; Chemistry; Semiclassical physics; Rydberg formula; Hamiltonian (control theory); Atomic physics; Kinetic isotope effect; Inversion (geology); MINDO; Reduced mass; Quantum mechanics; Molecule; Physics; Deuterium; Ionization","score_opus":0.00496311637454776,"score_gpt":0.1896085524111165,"score_spread":0.18464543603656872,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990319600","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99537325,0.0000991601,0.00032350165,0.000795717,0.00011913464,0.00003672131,0.000026164907,9.167926e-7,0.0032254183],"genre_scores_gemma":[0.99961084,9.44925e-7,0.0000813756,0.00006958225,0.00015789509,8.104832e-7,0.0000020219293,0.000008879875,0.000067676985],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994036,0.00000829492,0.0002395176,0.00007162207,0.0001342633,0.00014273137],"domain_scores_gemma":[0.9991512,0.000020121139,0.000309885,0.00020081433,0.00016825659,0.00014975439],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036641934,0.00009124449,0.00017213232,0.000014594743,0.000071643226,0.000005936262,0.00033451177,0.000030207393,0.00003901617],"category_scores_gemma":[0.00002521845,0.00006117244,0.00012765077,0.00018661997,0.00011158881,0.00005611797,0.00004309545,0.00014577364,8.249952e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000362183,0.00007847385,0.008465777,0.00008104023,0.00028641298,0.0000027655972,0.001238052,0.010138112,0.9699797,0.0022583927,0.004193464,0.0032415874],"study_design_scores_gemma":[0.00024814098,0.0000073082497,0.0007780357,0.000115460134,0.00002872745,0.0000020445098,0.00018339767,0.0000034223408,0.96575975,0.032096762,0.00070743664,0.0000695245],"about_ca_topic_score_codex":0.0012629953,"about_ca_topic_score_gemma":0.00012842717,"teacher_disagreement_score":0.029838368,"about_ca_system_score_codex":0.00010729323,"about_ca_system_score_gemma":0.0005767891,"threshold_uncertainty_score":0.24945398},"labels":[],"label_agreement":null},{"id":"W1990424512","doi":"10.1103/physrevb.68.195102","title":"First-principles local pseudopotentials for group-IV elements","year":2003,"lang":"en","type":"article","venue":"Physical review. B, Condensed matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Pseudopotential; Eigenvalues and eigenvectors; Group (periodic table); Work (physics); Lattice (music); Lattice constant; Diamond; Bond length; Physics; Excitation; Materials science; Atomic physics; Quantum mechanics; Molecule","score_opus":0.020717596565072525,"score_gpt":0.3093350987815274,"score_spread":0.2886175022164548,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990424512","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.14737695,0.005310606,0.7654119,0.0056304308,0.0008164695,0.0058208304,0.0005020473,0.00026762948,0.068863146],"genre_scores_gemma":[0.99315447,0.00009262202,0.0022246074,0.0027239963,0.00039936072,0.00063050614,0.00007027823,0.000069902766,0.0006342462],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99805874,0.00005599335,0.0004990982,0.0005391845,0.00026713448,0.00057987496],"domain_scores_gemma":[0.9987289,0.00029106278,0.00024100622,0.00046222913,0.00013119877,0.00014560625],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00012964524,0.00038177197,0.0007058333,0.000019766687,0.00019002099,0.000030483794,0.00024285378,0.000024997178,0.0009860022],"category_scores_gemma":[0.00003372081,0.00033719174,0.00046150413,0.00013581383,0.00016646502,0.00015754272,0.00011209199,0.00019102282,0.0007816342],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009860469,0.0027762665,0.008846664,0.004588867,0.0015220733,0.000007290251,0.00022913802,0.00066770014,0.035720743,0.77928853,0.15706238,0.00919173],"study_design_scores_gemma":[0.0016080101,0.000080174534,0.00021823018,0.0006530578,0.0004112181,0.0000012795283,0.00006720352,0.0005157864,0.029208945,0.73971,0.22662033,0.00090576365],"about_ca_topic_score_codex":0.0000066859634,"about_ca_topic_score_gemma":9.40718e-7,"teacher_disagreement_score":0.8457775,"about_ca_system_score_codex":0.000043622793,"about_ca_system_score_gemma":0.000018761426,"threshold_uncertainty_score":0.99999636},"labels":[],"label_agreement":null},{"id":"W1990543059","doi":"10.1063/1.2747250","title":"Non-nuclear attractor of electron density as a manifestation of the solvated electron","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Solvated electron; Dipole; Electron density; Electron; Electron localization function; Atomic physics; Cluster (spacecraft); Atom (system on chip); Chemistry; Topology (electrical circuits); Physics; Molecular physics; Quantum mechanics; Physical chemistry; Radiolysis","score_opus":0.006593603624334587,"score_gpt":0.25063079117824466,"score_spread":0.24403718755391007,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990543059","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9967442,0.0000245428,0.0015825406,0.000094603776,0.000045706085,0.00009577226,0.0000034817454,0.0000041004328,0.0014050385],"genre_scores_gemma":[0.9993996,0.000005164081,0.00013666826,0.000036805082,0.00038303903,3.408478e-7,0.0000020572636,0.00002162245,0.0000147253695],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998754,0.000024716976,0.00049343525,0.00008478693,0.000380308,0.00026275576],"domain_scores_gemma":[0.99819297,0.00023681621,0.0009385815,0.00022570527,0.00035626173,0.000049653187],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022899924,0.00015724715,0.00033702745,0.000013742941,0.000058682974,0.000004440569,0.0003713121,0.000036425685,0.000006601827],"category_scores_gemma":[0.000022749333,0.000096785414,0.00023923656,0.00024076867,0.00020942352,0.00012335528,0.000089414774,0.00051894475,0.0000026320433],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002523098,0.0002198581,0.00048497066,0.000016241967,0.00014724281,2.401025e-7,0.00040936438,0.00013588574,0.99454284,0.0031366148,0.00017712948,0.0004773292],"study_design_scores_gemma":[0.00035319288,0.00008258104,0.00071725587,0.000038914168,0.00011854825,0.0000024995543,0.0001160301,0.000020977657,0.8874398,0.11099912,0.000028121392,0.00008300038],"about_ca_topic_score_codex":0.000023226581,"about_ca_topic_score_gemma":2.9756268e-7,"teacher_disagreement_score":0.1078625,"about_ca_system_score_codex":0.000060625007,"about_ca_system_score_gemma":0.000055609606,"threshold_uncertainty_score":0.39467946},"labels":[],"label_agreement":null},{"id":"W1990582905","doi":"10.1063/1.3400647","title":"Adsorption and thermal decomposition of acetic acid on Si(111)7×7 studied by vibrational electron energy loss spectroscopy","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Electron energy loss spectroscopy; Dissociation (chemistry); Adsorption; Molecular vibration; Annealing (glass); Analytical Chemistry (journal); Chemistry; Infrared spectroscopy; Desorption; Atmospheric temperature range; Acetic acid; Physical chemistry; Materials science; Molecule; Organic chemistry; Nanotechnology; Thermodynamics; Transmission electron microscopy","score_opus":0.004105041928033052,"score_gpt":0.24674898192027075,"score_spread":0.2426439399922377,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990582905","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98930794,0.00007331704,0.009564104,0.00031218817,0.000061520426,0.000049369246,0.000015554178,0.0000055181445,0.0006104639],"genre_scores_gemma":[0.9984464,0.000016793807,0.0005945844,0.00006377615,0.0008368489,0.0000028519448,0.000015599091,0.000018184184,0.0000049858204],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990658,0.000031751475,0.00031024878,0.0001127938,0.0002865994,0.00019278722],"domain_scores_gemma":[0.9990413,0.00019616858,0.0004157548,0.00014246111,0.00014300284,0.00006130803],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000086643486,0.00017645142,0.00028795234,0.0000136004855,0.000060696333,0.000010980625,0.000181855,0.00003559982,0.00001576517],"category_scores_gemma":[0.000007169924,0.00012491456,0.00010571593,0.00009059122,0.0002275236,0.0001538548,0.00005806204,0.00046986213,0.0000014528491],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025592837,0.00026785253,0.00010862199,0.0000055930177,0.000114480084,9.7033734e-8,0.00009528532,0.000095250965,0.9872,0.010763037,0.00031320157,0.00078064844],"study_design_scores_gemma":[0.00049179426,0.00014960805,0.000051386367,0.000016605401,0.000065679335,0.0000016259866,0.000021825761,0.000082566345,0.8635663,0.1354247,0.000026190453,0.00010171356],"about_ca_topic_score_codex":0.000003645895,"about_ca_topic_score_gemma":1.2755294e-7,"teacher_disagreement_score":0.12466168,"about_ca_system_score_codex":0.000026338095,"about_ca_system_score_gemma":0.00002469609,"threshold_uncertainty_score":0.50938684},"labels":[],"label_agreement":null},{"id":"W1990623237","doi":"10.1016/j.cplett.2012.07.028","title":"The conformational sensitivity of iterative stockholder partitioning schemes","year":2012,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":45,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Universiteit Gent; Vlaamse regering; Belgian Federal Science Policy Office; Fonds Wetenschappelijk Onderzoek; Canada Research Chairs","keywords":"Sensitivity (control systems); Chemistry; Shareholder; Algorithm; Mathematics; Computer science; Economics; Engineering; Finance","score_opus":0.013268607171310237,"score_gpt":0.24874508076864796,"score_spread":0.23547647359733773,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990623237","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93342465,0.00003527393,0.062195066,0.00055690855,0.00009980607,0.000121169505,0.00004126917,0.000024605755,0.0035012765],"genre_scores_gemma":[0.9982589,4.8066096e-7,0.00063552125,0.00022858639,0.0007655966,0.000028097893,0.000055712226,0.000012561325,0.000014584641],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999131,0.00002680735,0.00020741846,0.0001127671,0.00019692791,0.00032508306],"domain_scores_gemma":[0.99908656,0.00044267246,0.00015370386,0.00016717004,0.00008482067,0.00006507374],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009804556,0.00015055622,0.00017474727,0.0000058468368,0.00017574827,0.000019332047,0.000083241444,0.00001672159,0.000012689502],"category_scores_gemma":[0.000016909073,0.00011635112,0.00011864552,0.0000991464,0.00032614984,0.0003701329,0.000095440184,0.0001951127,0.000018554943],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010965054,0.00010345445,0.006460026,0.00001145736,0.00013345358,6.630544e-8,0.00053055666,0.00018533083,0.90003365,0.087187335,0.0020887319,0.0032549817],"study_design_scores_gemma":[0.00022132146,0.0000025826946,0.00031843784,0.000018007595,0.000021939219,2.1472255e-7,0.00016840782,0.0001619902,0.97713536,0.020639429,0.0011361691,0.00017615814],"about_ca_topic_score_codex":0.000004274883,"about_ca_topic_score_gemma":2.617617e-8,"teacher_disagreement_score":0.07710171,"about_ca_system_score_codex":0.000028266457,"about_ca_system_score_gemma":0.000009510982,"threshold_uncertainty_score":0.4744661},"labels":[],"label_agreement":null},{"id":"W1990838598","doi":"10.1002/qua.560180813","title":"Compact contracted gaussian-type basis sets from Na to Ar: Application to molecular calculations","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Gaussian; Basis set; STO-nG basis sets; Basis (linear algebra); Valence (chemistry); Basis function; Molecular orbital; Atomic orbital; Molecular physics; Molecule; Polarization (electrochemistry); Atomic physics; Computational chemistry; Chemistry; Physics; Statistical physics; Linear combination of atomic orbitals; Quantum mechanics; Mathematics; Geometry; Electron; Physical chemistry","score_opus":0.0094052731959452,"score_gpt":0.30434043253167137,"score_spread":0.29493515933572617,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990838598","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8705727,0.00003544704,0.12260076,0.0040041013,0.00013990229,0.00008036974,0.00011369021,0.000014237146,0.0024387843],"genre_scores_gemma":[0.99750596,0.0000011497962,0.0013986042,0.00045433542,0.0005053984,0.0000022844526,0.00008836981,0.000012087265,0.000031804444],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998894,0.000008657063,0.00039065783,0.00017030227,0.00038453133,0.00015187166],"domain_scores_gemma":[0.9987145,0.00007092739,0.00027202212,0.00015243106,0.0006003112,0.00018982937],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004179926,0.00015018902,0.00022330979,0.000037725433,0.000040163464,0.000040932886,0.0003588782,0.00003291593,0.00011073638],"category_scores_gemma":[0.000048195376,0.00014751032,0.00012826158,0.00013755288,0.000017828697,0.00011464842,0.00003289062,0.00020137218,0.000029709257],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000104413426,0.00019240788,0.0010538718,0.0000013832088,0.00023919322,0.000008727937,0.000097060634,0.008329511,0.9828821,0.0013242336,0.0012133387,0.004553805],"study_design_scores_gemma":[0.0007148973,0.00004603711,0.00802316,0.000100508296,0.000056452467,0.00000607201,0.00012526436,0.0012003764,0.92006624,0.06621572,0.0031618278,0.00028346223],"about_ca_topic_score_codex":0.000032196956,"about_ca_topic_score_gemma":1.643649e-7,"teacher_disagreement_score":0.12693326,"about_ca_system_score_codex":0.00011265712,"about_ca_system_score_gemma":0.000047181606,"threshold_uncertainty_score":0.6015296},"labels":[],"label_agreement":null},{"id":"W1990911074","doi":"10.1002/qua.560090843","title":"An approximate variational perturbation model for molecular energy","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Semiclassical physics; Perturbation (astronomy); Atomic orbital; Variational method; Physics; Perturbation theory (quantum mechanics); Classical mechanics; Quantum mechanics; Electron","score_opus":0.009986001263615693,"score_gpt":0.2810284317062055,"score_spread":0.2710424304425898,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1990911074","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.054564297,0.000034462497,0.9430239,0.0005869092,0.000093402436,0.000022973984,0.00004823699,0.000008326512,0.0016174953],"genre_scores_gemma":[0.99017555,0.0000025270467,0.008634443,0.00015561149,0.00079858914,0.0000049484674,0.0000908273,0.0000104352575,0.00012708001],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991482,0.0000049089244,0.0003062666,0.00012173653,0.00030305097,0.00011587],"domain_scores_gemma":[0.9988567,0.000038030877,0.0003308265,0.000085584456,0.00062470994,0.00006409742],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000059105594,0.00011315567,0.00014045376,0.000022206566,0.000035983976,0.000034633962,0.0003016296,0.000029273604,0.000027458103],"category_scores_gemma":[0.000017780303,0.000108283275,0.00014311296,0.000029971554,0.000021351543,0.00024944474,0.000015001344,0.00009606067,3.2695704e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012345961,0.00036314462,0.00004607135,0.000004570185,0.00019086289,0.0000024747076,0.000116452255,0.10492445,0.7034517,0.18633708,0.00030502892,0.0041346983],"study_design_scores_gemma":[0.00039253192,0.000018689821,0.0000075353496,0.000011620599,0.000014477256,0.000002965239,0.000026595064,0.28212824,0.1586255,0.55859447,0.00009790226,0.0000794883],"about_ca_topic_score_codex":0.000001006643,"about_ca_topic_score_gemma":8.390108e-9,"teacher_disagreement_score":0.93561125,"about_ca_system_score_codex":0.000057071782,"about_ca_system_score_gemma":0.00006170673,"threshold_uncertainty_score":0.44156638},"labels":[],"label_agreement":null},{"id":"W1991071735","doi":"10.1063/1.1574016","title":"A contracted basis-Lanczos calculation of vibrational levels of methane: Solving the Schrödinger equation in nine dimensions","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":187,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Basis (linear algebra); Basis function; Lanczos resampling; Eigenfunction; Wave function; STO-nG basis sets; Mathematics; Eigenvalues and eigenvectors; Physics; Mathematical analysis; Quantum mechanics; Geometry; Basis set","score_opus":0.02964140113110682,"score_gpt":0.27863257717404677,"score_spread":0.24899117604293994,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1991071735","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.934515,0.000104741244,0.06429462,0.0001776699,0.00004668271,0.000119296616,0.000013786205,0.0000025438608,0.0007256484],"genre_scores_gemma":[0.9978511,0.0000033905214,0.0019236481,0.000020879002,0.00017740735,0.0000025224285,0.0000044301387,0.000011327,0.0000053051663],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99878585,0.0000978821,0.00056811934,0.00007231793,0.00033271773,0.00014312493],"domain_scores_gemma":[0.9977832,0.00094343524,0.00073788274,0.00014897855,0.0003564421,0.00003009925],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00034037032,0.000121830635,0.0003240233,0.000021983979,0.000035904173,0.00000453095,0.00015641382,0.000028571503,0.000032014184],"category_scores_gemma":[0.00014950166,0.00007440815,0.00013512447,0.0002703825,0.00014754095,0.000185948,0.00003659052,0.00031869617,7.0767226e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000046205583,0.0001858893,0.00082704873,0.000009157432,0.00010755542,9.502543e-8,0.00046544053,0.007022836,0.9709679,0.019793924,0.000040716764,0.0005332211],"study_design_scores_gemma":[0.0005757019,0.000019443754,0.00038588056,0.00006629603,0.0000787631,7.2769865e-7,0.00016474759,0.0010299744,0.84273046,0.15487105,0.000007308853,0.00006961516],"about_ca_topic_score_codex":0.000008107993,"about_ca_topic_score_gemma":1.5903382e-7,"teacher_disagreement_score":0.13507713,"about_ca_system_score_codex":0.00003244421,"about_ca_system_score_gemma":0.00006921716,"threshold_uncertainty_score":0.30342764},"labels":[],"label_agreement":null},{"id":"W1991185262","doi":"10.1139/p06-022","title":"Tunneling of a diatomic molecule","year":2006,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Homonuclear molecule; Diatomic molecule; Physics; Quantum tunnelling; Molecule; Atomic physics; Dimension (graph theory); Potential energy; Quantum mechanics","score_opus":0.006044207034144843,"score_gpt":0.20519804771617048,"score_spread":0.19915384068202563,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1991185262","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96468294,0.00027156237,0.024541207,0.00006467327,0.00015327429,0.000047013415,0.00007020353,0.0000029572711,0.010166169],"genre_scores_gemma":[0.9983982,6.150183e-7,0.0006486716,0.000014874867,0.00087435043,7.6724564e-7,0.0000044887665,0.00001547078,0.000042561238],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993486,0.000008607675,0.00027136903,0.000068624606,0.00009419789,0.0002086037],"domain_scores_gemma":[0.999268,0.000035169185,0.00027082584,0.0001005853,0.00018580869,0.00013964402],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000033227196,0.0000995273,0.00022692322,0.000038030365,0.000055758363,0.000010532003,0.0001451759,0.000014258218,0.000026462461],"category_scores_gemma":[0.0000047044823,0.00009799777,0.00014992074,0.00013571297,0.000084348554,0.00010706981,0.000010524219,0.00014636236,0.0000037624109],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000034403412,0.00038273053,0.1392535,0.00010492576,0.0007685293,0.000069677735,0.001280143,0.06251903,0.24585128,0.5051255,0.015979415,0.02863086],"study_design_scores_gemma":[0.0006229431,0.000042603042,0.0010286781,0.00008003322,0.000076764554,0.0000023552393,0.00030451335,0.000119558405,0.25142482,0.7447854,0.0012610196,0.00025127665],"about_ca_topic_score_codex":0.0028997886,"about_ca_topic_score_gemma":0.00015204638,"teacher_disagreement_score":0.23965994,"about_ca_system_score_codex":0.00005016553,"about_ca_system_score_gemma":0.00030284107,"threshold_uncertainty_score":0.43836322},"labels":[],"label_agreement":null},{"id":"W1991198217","doi":"10.1016/s1387-3806(03)00091-5","title":"Kinetics and thermodynamics for the bonding of benzene to 20 main-group atomic cations: formation of half-sandwiches, full-sandwiches and beyond","year":2003,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Luonnontieteiden ja Tekniikan Tutkimuksen Toimikunta; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Chemistry; Ion; Benzene; Molecule; Qualitative inorganic analysis; Analytical Chemistry (journal); Inorganic chemistry; Physical chemistry; Crystallography; Organic chemistry","score_opus":0.007965372000675056,"score_gpt":0.25485059930227505,"score_spread":0.2468852273016,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1991198217","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6561304,0.00064575387,0.34110412,0.00087302685,0.00013494083,0.00013979952,0.000077765915,0.0000020994673,0.000892118],"genre_scores_gemma":[0.9772915,0.000064275875,0.022431476,0.000026628994,0.00013922084,0.000005480454,0.0000070806555,0.000010960741,0.000023349245],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99917096,0.000014947737,0.00039587752,0.00008488481,0.00022536909,0.00010796796],"domain_scores_gemma":[0.9987893,0.00038856585,0.00044631018,0.00007774114,0.00025796733,0.000040130155],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015865976,0.00010438694,0.00021354995,0.00013672611,0.000043401848,0.000021975988,0.00016351025,0.000021021859,0.00001075753],"category_scores_gemma":[0.000058998914,0.000080741986,0.00008135006,0.00011269243,0.00006182986,0.00015227289,0.000042265165,0.00010203001,1.4711017e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001431759,0.0001542582,0.004744797,0.000035971985,0.00056814775,5.1164346e-7,0.0005519807,0.00049664656,0.7171081,0.27307096,0.00015722898,0.0029682317],"study_design_scores_gemma":[0.0023436605,0.0004464634,0.0043306197,0.00013903268,0.00024411552,0.000032057444,0.0035918567,0.0014861608,0.32949924,0.6563791,0.0012339461,0.0002737279],"about_ca_topic_score_codex":0.000004747793,"about_ca_topic_score_gemma":0.0000027788171,"teacher_disagreement_score":0.38760886,"about_ca_system_score_codex":0.000063557236,"about_ca_system_score_gemma":0.000015544765,"threshold_uncertainty_score":0.32925627},"labels":[],"label_agreement":null},{"id":"W1991234648","doi":"10.1063/1.2767259","title":"Proton formation in 2+1 resonance enhanced multiphoton excitation of HCl and HBr via (Ω=) Rydberg and ion-pair states","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Johns Hopkins University","keywords":"Atomic physics; Excited state; Excitation; Operator (biology); Ion; Ionization; Resonance (particle physics); Chemistry; Physics; Rydberg formula; Quantum mechanics","score_opus":0.0068933103188827055,"score_gpt":0.25087554449573657,"score_spread":0.24398223417685386,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1991234648","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96361476,0.00018282722,0.035760935,0.000053823947,0.000018182509,0.00018911311,0.000004104705,0.0000033762117,0.00017285364],"genre_scores_gemma":[0.9987981,0.00004089288,0.0009746172,0.000015905081,0.00014701606,0.0000047071676,0.0000042110987,0.000010303644,0.0000042541733],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999144,0.000020621741,0.00041910354,0.00007835619,0.00018059963,0.00015727231],"domain_scores_gemma":[0.9989892,0.00030403025,0.00042779197,0.000085041815,0.00015127583,0.00004261711],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021464177,0.00011993573,0.00024114223,0.000021801727,0.00003168466,0.0000058924843,0.00008768529,0.000024556539,0.0000015431118],"category_scores_gemma":[0.000016810736,0.00008799816,0.00004254125,0.00013606259,0.00014840541,0.00030403753,0.00005103519,0.00022907577,3.7951034e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023136125,0.00010524671,0.00072386174,0.000059250608,0.000019559086,2.4649006e-7,0.0020986127,0.00012223009,0.9772733,0.00034049363,0.000019743726,0.019006116],"study_design_scores_gemma":[0.00061516545,0.000036796904,0.00045847901,0.00008592532,0.000015390495,0.0000010451339,0.00035703147,0.00039867507,0.819162,0.17876637,0.000027227523,0.00007585553],"about_ca_topic_score_codex":0.000013116737,"about_ca_topic_score_gemma":5.022743e-7,"teacher_disagreement_score":0.17842588,"about_ca_system_score_codex":0.00003080482,"about_ca_system_score_gemma":0.000008043388,"threshold_uncertainty_score":0.35884607},"labels":[],"label_agreement":null},{"id":"W1991284030","doi":"10.1021/jp034429z","title":"Surface Adsorption and Trapping of Xe on Hexagonal Ice at 180 K by Molecular Dynamics Simulations","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Bilayer; van der Waals force; Molecular dynamics; Crystallography; Atom (system on chip); Chemistry; Chemical physics; Materials science; Molecular physics; Molecule; Computational chemistry","score_opus":0.006288986281289002,"score_gpt":0.2417642827601648,"score_spread":0.23547529647887577,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1991284030","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9923758,0.00006758867,0.004614592,0.00009108976,0.000009430608,0.000035996105,0.000046373352,0.0000029288765,0.0027562273],"genre_scores_gemma":[0.99968785,0.0000023370003,0.000070316026,0.000011456978,0.00008571081,3.9069937e-7,0.000009102493,0.0000119681845,0.0001208677],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993416,0.000028415563,0.00020796063,0.00008762825,0.00020405167,0.00013034216],"domain_scores_gemma":[0.9991743,0.00027377257,0.0002764316,0.00011983779,0.000097169315,0.000058482994],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005916946,0.00012987299,0.00022067144,0.0000046643777,0.00006799234,0.0000056992003,0.00010353573,0.000019493864,0.000021058799],"category_scores_gemma":[0.000017173374,0.00009799571,0.00010270366,0.00008124453,0.00012283231,0.000057770627,0.00003279568,0.00023610223,9.1103163e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000032255615,0.00016706693,0.0001269613,0.000017080305,0.00008646033,1.8216745e-7,0.00013446204,0.03828154,0.9595943,0.001354454,0.000057228877,0.00014797918],"study_design_scores_gemma":[0.0003847711,0.000033670764,0.000024071378,0.0000336809,0.00007486877,0.0000015015819,0.00016918388,0.002639457,0.9674919,0.028954297,0.00008921878,0.00010333908],"about_ca_topic_score_codex":0.0000019469398,"about_ca_topic_score_gemma":4.383798e-8,"teacher_disagreement_score":0.035642084,"about_ca_system_score_codex":0.000063098996,"about_ca_system_score_gemma":0.000021491243,"threshold_uncertainty_score":0.3996149},"labels":[],"label_agreement":null},{"id":"W1991309280","doi":"10.1016/j.cplett.2007.02.067","title":"Large scale vibrational Hamiltonian calculations on thiophosgene","year":2007,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Hamiltonian (control theory); Chemistry; Computational chemistry; Scale (ratio); Physics; Quantum mechanics; Mathematics","score_opus":0.008959624729591048,"score_gpt":0.24779385051617903,"score_spread":0.23883422578658797,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1991309280","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.76216954,0.0000069341218,0.21850733,0.001139245,0.0001354066,0.0001476415,0.00008683651,0.00008596829,0.01772111],"genre_scores_gemma":[0.9924145,2.4154005e-7,0.0037652296,0.0018255033,0.0016482315,0.000020567264,0.00023314607,0.00004070333,0.0000518774],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99847037,0.000008490403,0.0002641195,0.00040203857,0.00031833464,0.0005366221],"domain_scores_gemma":[0.9992115,0.00016195292,0.000097170094,0.00032224192,0.00005957683,0.0001475821],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00006373923,0.0002644061,0.00023405963,0.000024532728,0.00019792689,0.000024788471,0.00019483901,0.000041745097,0.000072733725],"category_scores_gemma":[0.000006016816,0.00026555907,0.0001948577,0.00024856912,0.00014277198,0.00014939938,0.00010369627,0.00033979336,0.00015994224],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002024265,0.0003005565,0.0014232568,0.000005851008,0.00006337221,0.0000011586994,0.0002639953,0.00059590343,0.95214653,0.04128507,0.0029323199,0.0009617698],"study_design_scores_gemma":[0.0006002162,0.0000096736885,0.0011219804,0.000018470077,0.00002368635,1.825196e-7,0.00011142406,0.000121065765,0.94007236,0.05619043,0.0013376883,0.00039281178],"about_ca_topic_score_codex":0.000005319061,"about_ca_topic_score_gemma":4.500647e-7,"teacher_disagreement_score":0.23024498,"about_ca_system_score_codex":0.0000818339,"about_ca_system_score_gemma":0.00001483049,"threshold_uncertainty_score":0.9999797},"labels":[],"label_agreement":null},{"id":"W1991345351","doi":"10.1039/b800718g","title":"Analytic three-dimensional ‘MLR’ potential energy surface for CO2–He, and its predicted microwave and infrared spectra","year":2008,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":60,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Infrared; Ab initio; Scaling; Microwave; Chemistry; Root mean square; Infrared spectroscopy; Molecular physics; Analytical Chemistry (journal); Atomic physics; Physics; Optics; Mathematics; Quantum mechanics; Geometry","score_opus":0.00970883851196642,"score_gpt":0.21991687431016882,"score_spread":0.2102080357982024,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1991345351","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99026763,0.00016867439,0.006812966,0.00011537799,0.000031741656,0.00022323799,0.00042388774,0.000103013,0.0018534603],"genre_scores_gemma":[0.99621534,0.000007979713,0.0010422398,0.000054807457,0.0017292576,0.000050764018,0.00044546896,0.000078107376,0.00037603194],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9976913,0.000011142716,0.0003646151,0.0008972762,0.000363465,0.0006722171],"domain_scores_gemma":[0.99858236,0.00029079182,0.00019850973,0.00033130456,0.00023813467,0.00035892578],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000026243977,0.0005914197,0.00074689224,0.000009346595,0.00026701583,0.000033206383,0.00023216839,0.00011031668,0.00002095409],"category_scores_gemma":[0.000023583827,0.0005996185,0.00027604043,0.00022720345,0.00053610594,0.00024836816,0.000348305,0.00041398598,0.0000037291486],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011490273,0.00048997725,0.00018738973,0.00010407369,0.00031794136,0.0000035535816,0.000067954876,0.00045238086,0.99509275,0.0016766614,0.0011952323,0.00029719385],"study_design_scores_gemma":[0.0012692796,0.0000280197,0.000040670173,0.000029008754,0.0001570148,0.0000056711556,0.000015379761,0.0203334,0.8009532,0.17650728,0.00011163426,0.00054940704],"about_ca_topic_score_codex":0.000014221749,"about_ca_topic_score_gemma":1.3137713e-7,"teacher_disagreement_score":0.19413951,"about_ca_system_score_codex":0.00005696468,"about_ca_system_score_gemma":0.000065107524,"threshold_uncertainty_score":0.99964553},"labels":[],"label_agreement":null},{"id":"W1991571956","doi":"10.1021/ct050133g","title":"Modeling β-Scission Reactions of Peptide Backbone Alkoxy Radicals:  Backbone C−C Bond Fission","year":2005,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Radical; Alkoxy group; Bond cleavage; Standard enthalpy of formation; Ab initio; Enthalpy; Computational chemistry; Fragmentation (computing); Physical chemistry; Organic chemistry; Thermodynamics","score_opus":0.01313975544132411,"score_gpt":0.28497626133522136,"score_spread":0.27183650589389724,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1991571956","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7553896,0.00022780772,0.24290422,0.00022322954,0.000035806795,0.00004180316,0.000004084674,0.0000066818643,0.0011667954],"genre_scores_gemma":[0.98857516,0.000020582844,0.010860853,0.000026190393,0.0004607785,0.0000010999867,0.0000078346875,0.000011142906,0.000036386187],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99896234,0.000046899415,0.00054583966,0.00012036955,0.0001990014,0.00012552596],"domain_scores_gemma":[0.9990129,0.00030501213,0.00034647068,0.000067396315,0.00016140925,0.00010679712],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029486217,0.00012253781,0.00029235816,0.000046136658,0.00006286173,0.000011462886,0.00007414326,0.00004097277,0.000033375156],"category_scores_gemma":[0.000040831455,0.0000996197,0.00012300134,0.000092065915,0.00008591535,0.0002464476,0.00004972565,0.00026077675,0.0000024300382],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039034226,0.0003650871,0.0000757595,0.000039785937,0.00011634154,7.152399e-7,0.00038585323,0.047520734,0.88400036,0.01580553,0.0004139225,0.050885573],"study_design_scores_gemma":[0.00091620994,0.000052899653,0.000009935955,0.00022662453,0.00007025481,0.000008437681,0.0004375191,0.026792185,0.31672427,0.6541879,0.0004206886,0.00015304379],"about_ca_topic_score_codex":0.0000013278211,"about_ca_topic_score_gemma":1.5666856e-8,"teacher_disagreement_score":0.63838243,"about_ca_system_score_codex":0.000027004424,"about_ca_system_score_gemma":0.000019730405,"threshold_uncertainty_score":0.40623733},"labels":[],"label_agreement":null},{"id":"W1991786164","doi":"10.1016/j.cplett.2010.09.069","title":"New parameterization of the PM3 method for monosaccharides","year":2010,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Monosaccharide; Chemistry; Computational chemistry; Biochemical engineering; Organic chemistry; Engineering","score_opus":0.01101033020348916,"score_gpt":0.2671708935230762,"score_spread":0.25616056331958703,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1991786164","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.39496633,0.0000023868695,0.60343313,0.00079291477,0.00023355702,0.00019276216,0.00003156637,0.000018409155,0.00032891455],"genre_scores_gemma":[0.91313934,1.2269011e-7,0.08555908,0.000268001,0.0009183309,0.000039135346,0.000023641025,0.000025618385,0.000026746906],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99922067,0.000008063326,0.00019818301,0.00023369525,0.00012686559,0.00021251508],"domain_scores_gemma":[0.9990916,0.00030510683,0.00016458023,0.0003285274,0.00005464572,0.000055514647],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000032245684,0.00016256176,0.0002217505,0.000006847832,0.000060976075,0.000013054472,0.0002991155,0.00003069629,0.000015384216],"category_scores_gemma":[0.00003045308,0.00012570464,0.00022919958,0.00014424862,0.0001049782,0.00009772217,0.00011092013,0.00023626175,0.0000026020605],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007866608,0.000034344157,0.00048960367,0.00001296274,0.000046161433,9.784851e-9,0.0000754048,0.0001672337,0.96658146,0.017437924,0.0020763727,0.013070659],"study_design_scores_gemma":[0.00023210514,0.0000030963722,0.000034649278,0.000007390848,0.000032510186,4.2222926e-8,0.000009975705,0.0002475306,0.80214864,0.19676259,0.0004040954,0.00011740867],"about_ca_topic_score_codex":0.00002546254,"about_ca_topic_score_gemma":1.1335273e-7,"teacher_disagreement_score":0.518173,"about_ca_system_score_codex":0.0000102651975,"about_ca_system_score_gemma":0.000020397052,"threshold_uncertainty_score":0.5126086},"labels":[],"label_agreement":null},{"id":"W1992009468","doi":"10.1016/j.jallcom.2015.03.173","title":"Interstitial loop transformations in FeCr","year":2015,"lang":"en","type":"article","venue":"Journal of Alloys and Compounds","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Oak Ridge National Laboratory; Basic Energy Sciences; Fonds Québécois de la Recherche sur la Nature et les Technologies; U.S. Department of Energy","keywords":"Orientation (vector space); Loop (graph theory); Saddle point; Rotation (mathematics); Relaxation (psychology); Materials science; Kinetic Monte Carlo; Crystallography; Point (geometry); Monte Carlo method; Condensed matter physics; Physics; Molecular physics; Chemistry; Geometry; Mathematics; Combinatorics","score_opus":0.017972627943262487,"score_gpt":0.26326941770623435,"score_spread":0.24529678976297187,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992009468","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9609332,0.0001941751,0.013910445,0.0005249324,0.0001520692,0.000033154633,0.0000037774307,0.0000032630628,0.024244953],"genre_scores_gemma":[0.9992349,0.000008493739,0.00049208815,0.000027488722,0.00019455368,8.209276e-7,0.0000012432939,0.0000036768904,0.00003669293],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999583,0.000008301755,0.00020011906,0.00003765248,0.00008818871,0.000082733015],"domain_scores_gemma":[0.99972826,0.000023772767,0.00007988452,0.000032509062,0.000068878806,0.0000666893],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006223167,0.000058188394,0.00014223605,0.00003367503,0.000022523425,0.00001806562,0.00005971584,0.0000093838435,0.0000065397307],"category_scores_gemma":[0.0000023985233,0.00004759781,0.000043612145,0.000053323278,0.000036347403,0.000199833,0.00001846441,0.00013340228,0.0000014212565],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0016602789,0.004382528,0.30042398,0.0001857135,0.0019750297,0.00010505793,0.045826573,0.014306619,0.05594052,0.3988068,0.06307516,0.11331171],"study_design_scores_gemma":[0.006958149,0.0006535602,0.0036490385,0.00023030485,0.00008911413,0.000037797527,0.008847841,0.00077884964,0.0060192845,0.9495467,0.02270757,0.00048178347],"about_ca_topic_score_codex":0.000011232461,"about_ca_topic_score_gemma":0.0000024548906,"teacher_disagreement_score":0.5507399,"about_ca_system_score_codex":0.000020770469,"about_ca_system_score_gemma":0.000025328847,"threshold_uncertainty_score":0.19409823},"labels":[],"label_agreement":null},{"id":"W1992027167","doi":"10.1139/v07-055","title":"High-resolution gas phase P L-edge photoabsorption spectra of PF<sub>5</sub>","year":2007,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Research Council Canada; Natural Sciences and Engineering Research Council of Canada; Canadian Institutes of Health Research","keywords":"Rydberg formula; Chemistry; Rydberg state; Atomic physics; Valence (chemistry); Spectral line; Ligand field theory; Rydberg atom; Rydberg matter; Rydberg constant; Ion; Physics; Ionization","score_opus":0.007121651226573068,"score_gpt":0.2255402199673853,"score_spread":0.21841856874081222,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992027167","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99005914,0.00017649263,0.0059321355,0.00006675407,0.00012373342,0.000040191644,0.00005923093,0.0000038286253,0.0035385145],"genre_scores_gemma":[0.9987296,0.0000043320592,0.0002737709,0.00001414728,0.000907019,9.2251616e-7,0.00002028372,0.00001680652,0.00003314819],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989637,0.000005572453,0.0004229713,0.000117717645,0.00015099149,0.0003390068],"domain_scores_gemma":[0.99877566,0.000041821622,0.00040857456,0.00014387105,0.00021887003,0.0004112246],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012908396,0.00014756108,0.00026405463,0.000047907113,0.00007400138,0.000011426186,0.00016172821,0.00005017997,0.000109052016],"category_scores_gemma":[0.000020313168,0.0001560103,0.00015344653,0.0001444375,0.0001462563,0.00011802487,0.000010718888,0.00029522387,0.0000041362014],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000040525403,0.000060646733,0.0003189806,0.000022229198,0.00007729973,0.000020568677,0.000122856,0.00018604546,0.99212253,0.00018071184,0.00093678525,0.0059108236],"study_design_scores_gemma":[0.00085904193,0.00002820245,0.00010331149,0.00006314638,0.000034064396,0.000010250798,0.00023422943,0.0000064293545,0.9840969,0.013939376,0.0004902365,0.00013480755],"about_ca_topic_score_codex":0.0002781182,"about_ca_topic_score_gemma":0.00008348111,"teacher_disagreement_score":0.013758664,"about_ca_system_score_codex":0.0001836893,"about_ca_system_score_gemma":0.0002967695,"threshold_uncertainty_score":0.6361915},"labels":[],"label_agreement":null},{"id":"W1992085694","doi":"10.1002/qua.21746","title":"Coupled‐cluster approach to spontaneous symmetry breaking in molecules: The linear N<sub>3</sub> radical","year":2008,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Rocky Mountain Research Station","keywords":"Symmetry breaking; Antisymmetric relation; Coupled cluster; Symmetry (geometry); Gravitational singularity; Physics; Variety (cybernetics); Cluster (spacecraft); Quantum; Chemistry; Quantum mechanics; Molecule; Mathematical physics; Geometry; Computer science; Mathematics","score_opus":0.0118352161474354,"score_gpt":0.2525248057920764,"score_spread":0.24068958964464102,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992085694","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96418774,0.00007521273,0.031842187,0.0005366292,0.00016182261,0.00006058828,0.000013618729,0.000007206164,0.0031149776],"genre_scores_gemma":[0.9976725,0.000012959386,0.0008512448,0.00019652286,0.0011981045,0.000007075048,0.000010679837,0.00002208741,0.000028842824],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985383,0.000017916802,0.0004863061,0.0001826123,0.00055099395,0.0002238302],"domain_scores_gemma":[0.999048,0.00017841396,0.00027009103,0.00014236747,0.00025763185,0.00010350674],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012332421,0.00017885015,0.00025510968,0.000043752563,0.00006628498,0.000021355867,0.0005934021,0.000043324475,0.000015505153],"category_scores_gemma":[0.00006333638,0.0001384294,0.00017784268,0.00013251867,0.00013189876,0.00009885099,0.0001599314,0.00052415946,0.000009074587],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005527114,0.001236009,0.003931727,0.000037616246,0.0007393591,0.00083537697,0.0011058981,0.033003993,0.9508313,0.0026563576,0.0019978404,0.003071803],"study_design_scores_gemma":[0.0035508361,0.00008630206,0.0008388186,0.0004115148,0.00007549262,0.0041956455,0.0014943748,0.024990937,0.936703,0.024642603,0.002164422,0.0008460353],"about_ca_topic_score_codex":0.00000968587,"about_ca_topic_score_gemma":1.4227852e-7,"teacher_disagreement_score":0.033484723,"about_ca_system_score_codex":0.00013565463,"about_ca_system_score_gemma":0.000078819736,"threshold_uncertainty_score":0.5644987},"labels":[],"label_agreement":null},{"id":"W1992265821","doi":"10.1021/jp076220h","title":"Concerted Proton-Transfer Mechanism and Solvation Effects in the HNC/HCN Isomerization on the Surface of Icy Grain Mantles in the Interstellar Medium","year":2007,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Isomerization; Solvation; Chemistry; Molecule; Concerted reaction; Chemical physics; Solvation shell; Computational chemistry; Photochemistry; Organic chemistry","score_opus":0.00805639162350647,"score_gpt":0.24923689785569847,"score_spread":0.241180506232192,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992265821","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9941592,0.000028305665,0.0036041373,0.0011420496,0.000015971344,0.00035563007,0.0000045804127,0.0000019874142,0.00068810064],"genre_scores_gemma":[0.99962854,0.000007638357,0.00001113973,0.00009695525,0.00022910861,0.000007707498,0.0000026270225,0.0000090771755,0.000007220168],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990401,0.00011955417,0.00028175177,0.00008610172,0.00031090868,0.00016158259],"domain_scores_gemma":[0.99825263,0.0013240709,0.00017655609,0.00016754815,0.00006035109,0.000018817449],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00064818776,0.00014303192,0.00021715109,0.000010237306,0.00007228267,0.000013728798,0.00034966058,0.000024642097,0.0000040534073],"category_scores_gemma":[0.00004248048,0.00006173567,0.00007823749,0.00021480273,0.00018901854,0.000066519664,0.000032032025,0.00046033098,4.6864596e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012149773,0.00023248597,0.00021611407,0.00006294786,0.00004950024,0.0000012542262,0.0062704943,0.0004769646,0.9854027,0.006878592,0.00003172421,0.0002557072],"study_design_scores_gemma":[0.0004388017,0.000084750754,0.00028208154,0.00013648509,0.000039489754,0.000001390512,0.0042305784,0.00025273432,0.90329295,0.091149695,0.000016695687,0.00007437287],"about_ca_topic_score_codex":0.000012150945,"about_ca_topic_score_gemma":0.0000012108494,"teacher_disagreement_score":0.0842711,"about_ca_system_score_codex":0.000021766426,"about_ca_system_score_gemma":0.000015683301,"threshold_uncertainty_score":0.25175077},"labels":[],"label_agreement":null},{"id":"W1992539363","doi":"10.1002/qua.560360828","title":"Maclaurin expansions of the electron momentum densities of linear molecules","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Wave function; Electron; Physics; Atomic orbital; Anisotropy; Linear molecular geometry; Field (mathematics); Momentum (technical analysis); Basis (linear algebra); Taylor series; Molecule; Atomic physics; Quantum mechanics; Computational chemistry; Chemistry; Mathematics; Mathematical analysis; Geometry","score_opus":0.007139887097392557,"score_gpt":0.2699779814966074,"score_spread":0.26283809439921485,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992539363","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9954451,0.00013044615,0.0020493348,0.0005740805,0.00010596586,0.000021718532,0.000025504058,0.000002450033,0.0016454252],"genre_scores_gemma":[0.9992754,0.000012816211,0.0002628243,0.000023896866,0.0003000128,6.039447e-7,0.0000036682736,0.000005931022,0.00011485889],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99908036,0.000008591875,0.0003881199,0.00006842411,0.00035421248,0.00010026783],"domain_scores_gemma":[0.9988393,0.00005031071,0.0005400333,0.00010886605,0.00043227032,0.000029186136],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004183987,0.000094859366,0.0001869006,0.000018361889,0.00002555182,0.0000047720723,0.00037020637,0.000020050587,0.00003622473],"category_scores_gemma":[0.000022319933,0.00007033686,0.00020263392,0.000054888893,0.00008677351,0.00006495999,0.000058221198,0.00018565088,4.3900096e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004734462,0.00017517357,0.00080618536,0.000008083216,0.00017839675,0.0000016047035,0.00012667946,0.001233596,0.99328524,0.0035032518,0.0002700289,0.000364416],"study_design_scores_gemma":[0.0002849521,0.000023866964,0.0003629602,0.00009566665,0.000022547492,0.000005071307,0.00026616038,0.00013696885,0.9229621,0.07567115,0.00011219967,0.000056333913],"about_ca_topic_score_codex":0.0000048997354,"about_ca_topic_score_gemma":3.8606096e-8,"teacher_disagreement_score":0.0721679,"about_ca_system_score_codex":0.000033491546,"about_ca_system_score_gemma":0.00005796518,"threshold_uncertainty_score":0.2868254},"labels":[],"label_agreement":null},{"id":"W1992580913","doi":"10.1139/p11-076","title":"Theoretical studies on ClOO — electronic spectra, ionization potential, and electron affinity","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Atomic physics; Rydberg formula; Excited state; Ionization; Electron affinity (data page); Ground state; Ionization energy; Configuration interaction; Electron; Adiabatic process; Spectral line; Potential energy; Excitation; Avoided crossing; Ion; Molecule; Quantum mechanics","score_opus":0.012608496150842561,"score_gpt":0.23979227501616449,"score_spread":0.22718377886532193,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992580913","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98546195,0.0006887119,0.0050612516,0.00017350637,0.00023762159,0.000106081956,0.000016780205,0.000008736672,0.008245377],"genre_scores_gemma":[0.99898773,0.0000374263,0.00024833344,0.00006176838,0.00062078156,0.0000018492309,0.0000030970543,0.000020480935,0.000018506202],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99910015,0.000031698863,0.00023248832,0.00013796531,0.00011523177,0.0003824652],"domain_scores_gemma":[0.9992108,0.000044555964,0.00019517314,0.00011455506,0.00020746047,0.00022745688],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008770641,0.00016433558,0.00025798255,0.00004568214,0.00017323902,0.000019821771,0.00012570912,0.00002470532,0.000064206375],"category_scores_gemma":[0.000021591039,0.00014548055,0.00009060378,0.0001348274,0.00030748037,0.00014498131,0.000015313743,0.0003666373,0.0000070917795],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021841443,0.00005139952,0.0009166188,0.000005916311,0.00023011587,0.0000058929772,0.0009224402,0.0001804829,0.0012223494,0.9946131,0.00022444763,0.0016053773],"study_design_scores_gemma":[0.00026501255,0.00024501057,0.00028187156,0.000027280503,0.00007866596,0.000003084185,0.0005150611,0.000020037829,0.072933145,0.9254129,0.00006583135,0.00015212897],"about_ca_topic_score_codex":0.000096921096,"about_ca_topic_score_gemma":0.0000802728,"teacher_disagreement_score":0.071710795,"about_ca_system_score_codex":0.00011785988,"about_ca_system_score_gemma":0.00029076877,"threshold_uncertainty_score":0.5932524},"labels":[],"label_agreement":null},{"id":"W1992580987","doi":"10.1063/1.2982791","title":"A family of model Kohn–Sham potentials for exact exchange","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Kohn–Sham equations; Physics; Mathematical physics; Quantum mechanics; Density functional theory","score_opus":0.041190493549848786,"score_gpt":0.27872940998874085,"score_spread":0.23753891643889208,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992580987","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.80685276,0.00025620338,0.19064751,0.00011283426,0.00006407255,0.00016119612,0.00006350673,0.0000077226805,0.0018342071],"genre_scores_gemma":[0.99585956,0.00003068986,0.0029578477,0.00006621507,0.0009764082,0.0000065497848,0.000005637302,0.000029080013,0.000068014626],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988391,0.000018861158,0.00047740928,0.00010275939,0.0003087502,0.00025316497],"domain_scores_gemma":[0.99844885,0.00028243498,0.0006021181,0.00022301589,0.00036763417,0.00007597019],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012539538,0.00018818596,0.0004904538,0.000015430953,0.00007798636,0.0000041130793,0.00037601072,0.00003148492,0.000007172937],"category_scores_gemma":[0.00001841984,0.0001289632,0.000376263,0.00012275882,0.00024060471,0.00016565074,0.00010486236,0.00025414838,0.0000020158411],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019919174,0.00034232266,0.00005110078,0.000041316845,0.00025647652,4.3225972e-7,0.00075975247,0.004006423,0.9844864,0.0018834734,0.0051896307,0.0027835032],"study_design_scores_gemma":[0.0007868499,0.000052823623,0.000009524778,0.000036421596,0.00013004578,0.000002190344,0.000105662075,0.0012854915,0.69643575,0.3009118,0.000103755774,0.0001396594],"about_ca_topic_score_codex":0.000005094481,"about_ca_topic_score_gemma":1.2108864e-8,"teacher_disagreement_score":0.29902834,"about_ca_system_score_codex":0.000026649639,"about_ca_system_score_gemma":0.000058302132,"threshold_uncertainty_score":0.52589667},"labels":[],"label_agreement":null},{"id":"W1992710850","doi":"10.1063/1.4765104","title":"Time-resolved photoelectron imaging of excited state relaxation dynamics in phenol, catechol, resorcinol, and hydroquinone","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":105,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Engineering and Physical Sciences Research Council","keywords":"Conical intersection; Catechol; Hydroquinone; Excited state; Chemistry; Ab initio; Resorcinol; Ab initio quantum chemistry methods; X-ray photoelectron spectroscopy; Molecule; Photochemistry; Computational chemistry; Molecular physics; Atomic physics; Nuclear magnetic resonance; Physics","score_opus":0.006468769191042478,"score_gpt":0.230476639855169,"score_spread":0.22400787066412653,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992710850","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9930671,0.0004061746,0.005367468,0.00010659623,0.000029863653,0.0001022572,0.000012067852,0.0000074827453,0.00090097944],"genre_scores_gemma":[0.9993486,0.000019144005,0.0002805052,0.000021891095,0.0002652964,0.0000023162502,0.000010832834,0.000026971298,0.000024468729],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987632,0.000049564962,0.0004925858,0.00009766717,0.0002507176,0.00034625156],"domain_scores_gemma":[0.99874645,0.00023050842,0.0006243261,0.00018302602,0.00013588376,0.00007980086],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025061655,0.00018697501,0.00038010074,0.00003712943,0.00003920513,0.000008268913,0.00020417839,0.000024974075,0.0000067517603],"category_scores_gemma":[0.000020679372,0.00014272628,0.00008607264,0.00025696176,0.00023805296,0.00040481592,0.00011039129,0.00049343874,0.00000249372],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021304432,0.00033881798,0.0066118664,0.000024592817,0.000100660094,3.9020742e-7,0.001309101,0.00054706394,0.9829314,0.000862345,0.0001886581,0.006872083],"study_design_scores_gemma":[0.0011241967,0.000041968742,0.00031938785,0.00009528814,0.00010570795,0.000003716493,0.00037741556,0.0053064805,0.85657185,0.13579258,0.000031001786,0.00023037478],"about_ca_topic_score_codex":0.00003339948,"about_ca_topic_score_gemma":2.5712583e-7,"teacher_disagreement_score":0.13493024,"about_ca_system_score_codex":0.00013722401,"about_ca_system_score_gemma":0.000023173128,"threshold_uncertainty_score":0.5820208},"labels":[],"label_agreement":null},{"id":"W1992718165","doi":"10.1139/p00-071","title":"On classical and quantum harmonic potentials","year":2000,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Harmonic oscillator; Quantum harmonic oscillator; Quantum; Quantum mechanics; Harmonic; Anharmonicity; Potential energy; Harmonic potential; Energy (signal processing); Classical mechanics","score_opus":0.011581550702069364,"score_gpt":0.22845289715068592,"score_spread":0.21687134644861655,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992718165","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98695713,0.00017050104,0.0019904126,0.0005873638,0.00014599529,0.000054827095,0.000043373642,0.0000043301893,0.010046038],"genre_scores_gemma":[0.99877393,0.000006261925,0.00011451154,0.00012187987,0.000685761,0.0000010069774,0.0000026097707,0.000016083419,0.00027793326],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99932253,0.000016127513,0.00019273194,0.00010661257,0.00010695561,0.00025503605],"domain_scores_gemma":[0.9993032,0.00005744497,0.00009880294,0.00010320186,0.0000687054,0.0003686],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000035994686,0.0001258369,0.00022370396,0.00002612373,0.00012784013,0.00003392355,0.000116374584,0.000019962341,0.00031578587],"category_scores_gemma":[0.0000053371873,0.00011321682,0.000103568585,0.000084829364,0.0001325734,0.00012834226,0.000006478342,0.0002587321,0.00003651621],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006626088,0.00019512848,0.0033431752,0.000019787683,0.0004885124,0.00006254387,0.00082938856,0.0025002097,0.0053859116,0.51472175,0.02530844,0.4470789],"study_design_scores_gemma":[0.0005792464,0.00012569188,0.00071811967,0.0000595397,0.000055570097,0.000003882252,0.0001053574,0.00009696458,0.007188888,0.98124206,0.009600684,0.00022399142],"about_ca_topic_score_codex":0.00023050889,"about_ca_topic_score_gemma":0.00002911419,"teacher_disagreement_score":0.46652034,"about_ca_system_score_codex":0.000041016407,"about_ca_system_score_gemma":0.00017601889,"threshold_uncertainty_score":0.46168476},"labels":[],"label_agreement":null},{"id":"W1992763278","doi":"10.1139/v09-103","title":"Bis(cyclopentadienyl)dihydrido Mo and W complexes as Lewis bases — A computational study about their adducts with BX <sub>3</sub> (X = F, Cl) and Al(CH <sub>3</sub> ) <sub>3</sub>","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Lewis acids and bases; Adduct; Cyclopentadienyl complex; Transition metal; Computational chemistry; Base (topology); Phosphine; Crystallography; Organic chemistry; Catalysis","score_opus":0.00709558178385974,"score_gpt":0.21394864749439874,"score_spread":0.206853065710539,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992763278","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99631464,0.00088528346,0.00028075674,0.00060209184,0.00006233464,0.00031602092,0.00028835112,0.000022816566,0.0012277218],"genre_scores_gemma":[0.998532,0.00005361496,0.00018997448,0.00046020612,0.0005829876,0.000016825788,0.00008190928,0.00006941928,0.000013077114],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9972602,0.00005471278,0.0007376703,0.0006397767,0.00045980647,0.0008478224],"domain_scores_gemma":[0.99710107,0.00022769964,0.0006289352,0.00030972835,0.00050446,0.0012281309],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00017383377,0.000680639,0.0008865847,0.00012832588,0.0005662289,0.00026406973,0.00038468628,0.000094664065,0.000020090225],"category_scores_gemma":[0.000043303873,0.0006248627,0.00017863525,0.00032854956,0.0005327381,0.00048104808,0.00008831535,0.00077261264,0.000005884912],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001423142,0.00036610785,0.013832434,0.00007335696,0.0007100052,0.00015789266,0.0011834294,0.0019034613,0.95424074,0.00013150807,0.0031452717,0.0241135],"study_design_scores_gemma":[0.00274771,0.00035941857,0.008538362,0.0003404039,0.00020237964,0.00019707206,0.0025667176,0.0000885079,0.9709453,0.012338187,0.00078938855,0.0008865587],"about_ca_topic_score_codex":0.00015439608,"about_ca_topic_score_gemma":0.00030047479,"teacher_disagreement_score":0.023226943,"about_ca_system_score_codex":0.00021698185,"about_ca_system_score_gemma":0.0007840644,"threshold_uncertainty_score":0.99962026},"labels":[],"label_agreement":null},{"id":"W1992798614","doi":"10.1063/1.3537740","title":"The spin-free analogue of Mukherjee's state-specific multireference coupled cluster theory","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Ansatz; Open shell; Quantum mechanics; Physics; Spin (aerodynamics); Basis set; Cluster expansion; Chemistry; Density functional theory; Molecule","score_opus":0.025024378809205692,"score_gpt":0.24770007401533237,"score_spread":0.22267569520612668,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992798614","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9411507,0.00048625423,0.052919626,0.00014874912,0.00019896292,0.00019144076,0.000036073856,0.000013293145,0.004854889],"genre_scores_gemma":[0.9986343,0.00006639127,0.0007012245,0.000040693718,0.0004769539,0.0000036127217,0.000002641565,0.000027825463,0.000046353263],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984668,0.00009194048,0.00061596103,0.00012537843,0.0003787027,0.00032120608],"domain_scores_gemma":[0.9972201,0.00090434146,0.0007975683,0.0005936747,0.0003967382,0.00008756967],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003959018,0.00023500611,0.0004078659,0.000012536131,0.00012569212,0.000013689948,0.0011204699,0.000030557723,0.000032096614],"category_scores_gemma":[0.000041730902,0.00012578373,0.00025870505,0.00017936765,0.0006903769,0.00016420179,0.00030717603,0.00057310937,0.000008762024],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0027084735,0.0013130504,0.0010154037,0.000054506098,0.0014789911,0.0000028503318,0.0076249666,0.0006668401,0.8082765,0.120856255,0.005714927,0.050287258],"study_design_scores_gemma":[0.000623915,0.000044812503,0.00007935136,0.000031653235,0.0000637664,8.6420744e-7,0.00034612292,0.00007378319,0.3815094,0.6169457,0.00016142763,0.00011923413],"about_ca_topic_score_codex":0.0000140281145,"about_ca_topic_score_gemma":3.3290385e-7,"teacher_disagreement_score":0.49608943,"about_ca_system_score_codex":0.00003323166,"about_ca_system_score_gemma":0.00004033027,"threshold_uncertainty_score":0.51293117},"labels":[],"label_agreement":null},{"id":"W1992827630","doi":"10.5802/msia.2","title":"Local Exchange Potentials for Electronic Structure Calculations","year":2009,"lang":"en","type":"article","venue":"MathematicS In Action","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Division of Chemistry; Rice University; Welch Foundation; National Science Foundation","keywords":"Multiplicative function; Operator (biology); Hartree–Fock method; Hartree; Nonlinear system; Mathematics; Applied mathematics; Quantum mechanics; Physics; Mathematical analysis; Chemistry","score_opus":0.017969841720397766,"score_gpt":0.30851692301024136,"score_spread":0.2905470812898436,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992827630","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.09357847,0.00002150762,0.90390193,0.0001596059,0.000041068684,0.00027354943,0.000020329491,0.000022617625,0.0019809278],"genre_scores_gemma":[0.99444395,0.0000018102089,0.0050962246,0.000023253004,0.0001464603,0.000026759706,0.000036021855,0.000009442314,0.00021604622],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994575,0.000004842435,0.00015097043,0.00011614172,0.000072991555,0.00019757028],"domain_scores_gemma":[0.9997243,0.000046088317,0.00007342048,0.000106222054,0.00003232476,0.000017603701],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003305311,0.000093499606,0.00013654456,0.000029695577,0.000064914755,0.000010916523,0.00005157469,0.000027471619,0.000065829525],"category_scores_gemma":[0.0000044084436,0.00008918038,0.000053097723,0.00009054369,0.000016823284,0.000083136154,0.00001041775,0.00010264443,0.00000408744],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000018393712,0.00055298395,0.00012740676,0.00012454148,0.00008545749,2.1560216e-7,0.0009927803,0.012829678,0.059305515,0.812611,0.0008751166,0.11247693],"study_design_scores_gemma":[0.00024739976,0.00002210599,0.00011027017,0.000014030213,0.00001725662,2.1833809e-7,0.00021635322,0.0061178235,0.029613383,0.9628536,0.0006883923,0.00009916477],"about_ca_topic_score_codex":0.0000041528606,"about_ca_topic_score_gemma":0.0000060534003,"teacher_disagreement_score":0.9008655,"about_ca_system_score_codex":0.00007668296,"about_ca_system_score_gemma":0.000009469845,"threshold_uncertainty_score":0.363667},"labels":[],"label_agreement":null},{"id":"W1992848001","doi":"10.1116/1.3071944","title":"Reaction of a hydrogen-terminated Si(100) surface in UHV with ion-pump generated radicals","year":2009,"lang":"en","type":"article","venue":"Journal of Vacuum Science & Technology A Vacuum Surfaces and Films","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology; University of Alberta","funders":"","keywords":"Radical; Hydrogen; Ion; Torr; Chemistry; Fragmentation (computing); Helium; Analytical Chemistry (journal); Molecule; Photochemistry; Atomic physics; Organic chemistry","score_opus":0.007549068260150359,"score_gpt":0.25482213911908697,"score_spread":0.2472730708589366,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992848001","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9978089,0.00043728278,0.00040239876,0.00090031326,0.000058092093,0.00012936328,0.000008739303,0.000024449248,0.00023047258],"genre_scores_gemma":[0.9970215,0.000096753676,0.0027824854,0.000023571865,0.000025959887,0.0000017438445,0.0000013626511,0.000010144784,0.00003647922],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99826294,0.000023521721,0.00059411325,0.00032951884,0.00035623595,0.00043367516],"domain_scores_gemma":[0.998587,0.000056583114,0.00067666237,0.00022951204,0.00034071016,0.00010952706],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00041105962,0.0002356771,0.00058324717,0.00041048444,0.00017728253,0.0000255878,0.0004257529,0.00010692586,0.0000119507995],"category_scores_gemma":[0.000020627402,0.0001747189,0.00006681276,0.0019700744,0.0008588323,0.0005257988,0.00008918825,0.0005153251,0.0000012457257],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007414384,0.0002529792,0.017580343,0.0000059143654,0.000039215156,0.00001569524,0.00015246325,0.0010938094,0.9781052,0.0011813662,0.000023400478,0.0014754697],"study_design_scores_gemma":[0.0014003431,0.00089666626,0.00902884,0.00016955241,0.000052603515,0.00006645219,0.001136244,0.0016305664,0.9551622,0.03004505,0.00009928743,0.00031219155],"about_ca_topic_score_codex":0.000023370005,"about_ca_topic_score_gemma":0.0000018434432,"teacher_disagreement_score":0.028863683,"about_ca_system_score_codex":0.00004845963,"about_ca_system_score_gemma":0.00014953823,"threshold_uncertainty_score":0.712483},"labels":[],"label_agreement":null},{"id":"W1992888597","doi":"10.1063/1.1321313","title":"Investigation of orbital momentum profiles of methylpropane (isobutane) by binary (e,2e) spectroscopy","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":38,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Atomic physics; Valence (chemistry); Chemistry; Isobutane; Atomic orbital; Density functional theory; Ionization; Physics; Molecular orbital; Electron; Computational chemistry; Ion; Nuclear physics; Molecule","score_opus":0.013835102462117527,"score_gpt":0.25030911902853753,"score_spread":0.23647401656642,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1992888597","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99453145,0.0002679462,0.0037046762,0.00018218042,0.00005207852,0.00010895087,0.000030512867,0.0000060700845,0.0011161156],"genre_scores_gemma":[0.9983427,0.000019580133,0.0011235946,0.000012183399,0.00042802765,0.0000024968729,0.000014150115,0.000022607794,0.000034652116],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986067,0.00004393883,0.0006231573,0.00010825982,0.00040011955,0.00021783859],"domain_scores_gemma":[0.9982516,0.00021831333,0.0009698125,0.00021035879,0.00027112805,0.00007877396],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013237719,0.00019375783,0.00049164175,0.00002047265,0.000036222435,0.0000052917817,0.00033915075,0.000031222306,0.000026383103],"category_scores_gemma":[0.00001673926,0.00013524597,0.00018716279,0.0002833406,0.00039553488,0.00021166158,0.000105480394,0.00035366224,0.0000020696857],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013763517,0.00016736842,0.001460555,0.000031225605,0.00016911354,6.392456e-7,0.0003727772,0.00016074476,0.9950269,0.00079153554,0.0014120671,0.0002694505],"study_design_scores_gemma":[0.00035566595,0.00011090959,0.000021395228,0.00006284676,0.00010210496,0.0000021864157,0.00027702065,0.000040353352,0.80939215,0.18950972,0.000024311683,0.00010135046],"about_ca_topic_score_codex":0.000011400334,"about_ca_topic_score_gemma":8.613701e-9,"teacher_disagreement_score":0.18871818,"about_ca_system_score_codex":0.00004015915,"about_ca_system_score_gemma":0.00004570772,"threshold_uncertainty_score":0.551517},"labels":[],"label_agreement":null},{"id":"W1993054082","doi":"10.1021/jp104305r","title":"Geometric Isomerism in the OCS−CS<sub>2</sub> Complex: Observation of a Cross-Shaped Isomer","year":2010,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry","score_opus":0.019930314225161387,"score_gpt":0.28605600929647035,"score_spread":0.26612569507130895,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993054082","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9974695,0.000026792273,0.00082654547,0.00026212732,0.000026720629,0.00008668534,0.000018453293,0.000004544868,0.0012786397],"genre_scores_gemma":[0.99882305,0.0000039011884,0.000058643876,0.000056173918,0.0010107922,0.000006065326,0.000007242043,0.000016032667,0.000018103014],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987142,0.000037405243,0.00046544627,0.00012049888,0.00041356764,0.00024888877],"domain_scores_gemma":[0.99813974,0.0006134324,0.00061738753,0.00031429477,0.00026037957,0.000054774227],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027225443,0.00019466903,0.00038848346,0.000027491848,0.00010001703,0.000025633315,0.0006188461,0.000037635014,0.00003323338],"category_scores_gemma":[0.00007929378,0.00011596867,0.00024497593,0.00061888626,0.00034620517,0.00020447696,0.00010204137,0.0009193501,0.0000057094303],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000052685864,0.0004152283,0.0013054968,0.000027886344,0.00006477532,7.2178136e-7,0.0004962369,0.0007616626,0.9953416,0.00026928468,0.00013741323,0.0011269832],"study_design_scores_gemma":[0.00074776856,0.000047574722,0.01018271,0.00002593906,0.00006812,0.000003946532,0.00038290393,0.00052892725,0.9432593,0.04440371,0.00019222623,0.00015688405],"about_ca_topic_score_codex":0.000009143258,"about_ca_topic_score_gemma":3.8261285e-7,"teacher_disagreement_score":0.052082334,"about_ca_system_score_codex":0.000019683399,"about_ca_system_score_gemma":0.000036932146,"threshold_uncertainty_score":0.47290653},"labels":[],"label_agreement":null},{"id":"W1993092280","doi":"10.1063/1.1394733","title":"Effects of morphology on the low-energy electron stimulated desorption of O− from O2 deposited on benzene and water ices","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Desorption; Amorphous solid; Benzene; Materials science; Dissociation (chemistry); Analytical Chemistry (journal); Yield (engineering); Electron; Diffusion; Quenching (fluorescence); Activation energy; Molecule; Crystallography; Chemistry; Adsorption; Physical chemistry; Fluorescence; Organic chemistry; Thermodynamics; Composite material; Optics","score_opus":0.005363047445455862,"score_gpt":0.2165653389163542,"score_spread":0.21120229147089836,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993092280","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99770796,0.00010044442,0.001743477,0.00016067002,0.000028806768,0.00006469501,0.0000050426215,0.0000039992055,0.00018491445],"genre_scores_gemma":[0.9995061,0.000033369848,0.000040753883,0.00008270111,0.00030270946,0.000001978794,0.000008359628,0.000017236187,0.0000067872825],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990948,0.000070769,0.00031938436,0.000103488666,0.00021785175,0.00019373262],"domain_scores_gemma":[0.998432,0.0008745371,0.00036341153,0.00016558038,0.00012436736,0.000040137842],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000065289074,0.0001718999,0.00036119178,0.000016473434,0.00004445192,0.000005165128,0.00021467736,0.00003939318,0.000008172255],"category_scores_gemma":[0.000011715088,0.00008606413,0.00011540122,0.00010054699,0.00016927549,0.00006448019,0.00006620577,0.00030343942,0.0000014378768],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00053756405,0.0003064237,0.00014565009,0.000010777288,0.00024028859,8.350946e-7,0.00016184509,0.0011416121,0.99508804,0.0013149951,0.00006169426,0.000990283],"study_design_scores_gemma":[0.0006014026,0.0001879667,0.00010568515,0.00008273741,0.00013607378,8.6675067e-7,0.00001937928,0.00014128869,0.87677497,0.121863715,0.000008029822,0.000077873556],"about_ca_topic_score_codex":0.000038549744,"about_ca_topic_score_gemma":1.14329005e-7,"teacher_disagreement_score":0.12054872,"about_ca_system_score_codex":0.000022010088,"about_ca_system_score_gemma":0.000007788362,"threshold_uncertainty_score":0.35095933},"labels":[],"label_agreement":null},{"id":"W1993126857","doi":"10.1021/jp040133x","title":"Methyl and Ethyl Cation Affinities of Rare Gas Atoms and N<sub>2</sub>","year":2004,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"IONICS Mass Spectrometry (Canada); York University","funders":"","keywords":"Chemistry; Affinities; Rare gas; Electron ionization; Natural bond orbital; Gas phase; Analytical Chemistry (journal); Physical chemistry; Ion; Density functional theory; Computational chemistry; Stereochemistry; Atomic physics; Ionization","score_opus":0.007605761815566524,"score_gpt":0.23433366169024586,"score_spread":0.22672789987467934,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993126857","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99776375,0.00025504903,0.00089575717,0.00022569243,0.000007146282,0.000037038815,0.000012043712,0.000004080252,0.00079941377],"genre_scores_gemma":[0.9994495,0.000038584516,0.000073504096,0.000012092447,0.000404948,0.0000018340385,0.0000021554915,0.000010758431,0.000006653456],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993999,0.000015818287,0.00020994229,0.000082808634,0.00016554994,0.00012599795],"domain_scores_gemma":[0.9991932,0.00020766901,0.00029796455,0.00011241982,0.00012523406,0.00006352999],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007758392,0.0001333544,0.0002750518,0.000008121456,0.000071806106,0.000009806459,0.00011265977,0.000020552348,0.0000025890276],"category_scores_gemma":[0.000019028379,0.00009265952,0.00008205597,0.000073301075,0.00028869743,0.000118838085,0.00008213884,0.00026148782,5.963753e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047133693,0.00010165916,0.000039352668,0.00005400898,0.00009812789,5.140042e-7,0.0012870375,0.00079998275,0.9944016,0.0010970584,0.000017457261,0.0020560797],"study_design_scores_gemma":[0.00042342785,0.00003518611,0.00007595275,0.000056833815,0.000078839,0.0000039225947,0.0008684872,0.000020030007,0.8105501,0.18779589,0.000015082696,0.0000762284],"about_ca_topic_score_codex":0.0000056081385,"about_ca_topic_score_gemma":1.1339276e-7,"teacher_disagreement_score":0.18669884,"about_ca_system_score_codex":0.000018529234,"about_ca_system_score_gemma":0.000031434673,"threshold_uncertainty_score":0.37785453},"labels":[],"label_agreement":null},{"id":"W1993165857","doi":"10.1088/0953-4075/34/7/307","title":"Directional Compton profiles, valence orbital momentum distributions and<i>B</i>(<i>r</i>) functions for the silane molecule","year":2001,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Physics; Wave function; Isotropy; Valence electron; Valence (chemistry); Atomic physics; Momentum (technical analysis); Electron; Molecular orbital; Atomic orbital; Momentum transfer; Molecule; Quantum mechanics; Scattering","score_opus":0.00853384468392497,"score_gpt":0.24170028654714185,"score_spread":0.2331664418632169,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993165857","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.20770632,0.0004359551,0.79014003,0.00046974063,0.00017345714,0.000246952,0.00017030849,0.000013539541,0.00064367417],"genre_scores_gemma":[0.99655885,0.000049442588,0.00228124,0.00005763209,0.0008528469,0.000036878668,0.000052662028,0.0000278747,0.00008259406],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99878424,0.000022878075,0.00036786997,0.00023923586,0.0002703138,0.0003154715],"domain_scores_gemma":[0.9988146,0.00031977246,0.00024808064,0.0001777966,0.00028824038,0.00015153966],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009498827,0.0002498169,0.0003590779,0.000015437943,0.0003635963,0.000065774366,0.0001569744,0.000033864228,0.0000066491302],"category_scores_gemma":[0.000020151636,0.00019073328,0.00025166682,0.00019621976,0.0003302089,0.0002139476,0.00012138407,0.00036423677,0.0000026669495],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031329732,0.0013646123,0.0042673736,0.000084616106,0.0015076724,0.000015696063,0.00021658257,0.0027753024,0.1938156,0.7579151,0.0033967232,0.034327436],"study_design_scores_gemma":[0.0022069446,0.00029655674,0.00051841524,0.00008513873,0.000760158,0.00004535266,0.00038159284,0.0046886005,0.1536085,0.8333487,0.0034517646,0.0006082753],"about_ca_topic_score_codex":0.0000071437985,"about_ca_topic_score_gemma":1.3463678e-7,"teacher_disagreement_score":0.7888525,"about_ca_system_score_codex":0.000042106916,"about_ca_system_score_gemma":0.00005410861,"threshold_uncertainty_score":0.77778774},"labels":[],"label_agreement":null},{"id":"W1993351221","doi":"10.1016/j.jms.2003.12.006","title":"High-resolution laser spectroscopy of YbBr. Part I: the B2Σ+←X2Σ+ system","year":2004,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Isotopomers; Spectroscopy; Spectral line; Atomic physics; High resolution; Molecule; Bond length; Physics; Materials science; Resolution (logic); Isotope; Molecular physics; Nuclear magnetic resonance; Nuclear physics","score_opus":0.00490807807506015,"score_gpt":0.23540759987333365,"score_spread":0.2304995217982735,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993351221","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8863146,0.0005446331,0.108730525,0.00071894855,0.00049286673,0.00017906711,0.000022260536,0.000017791212,0.0029793263],"genre_scores_gemma":[0.9869634,0.000020470658,0.012062968,0.000049359995,0.0008382642,0.0000061877095,0.0000040127948,0.000033086348,0.000022276996],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99825263,0.000053991414,0.00063940405,0.00018608086,0.00050066906,0.00036724986],"domain_scores_gemma":[0.99848324,0.000047805264,0.0008174238,0.00035407627,0.00019859237,0.0000988615],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018141161,0.00024551456,0.00050598977,0.000059531463,0.0001274055,0.00002984796,0.00037471912,0.000040451916,0.000031617463],"category_scores_gemma":[0.0000135828095,0.0001745558,0.00035772455,0.00023991482,0.00016022963,0.0001445054,0.000081186816,0.00043512625,0.000014424051],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009234657,0.000180683,0.00025327603,0.000026572152,0.00030028442,0.0000183503,0.00009093891,0.009935939,0.9348068,0.053662147,0.00058604614,0.000046589572],"study_design_scores_gemma":[0.001046403,0.00023229026,0.000086154054,0.00015550316,0.00013421245,0.000008970753,0.00031622913,0.000009513485,0.9335593,0.06397855,0.00032517686,0.00014766779],"about_ca_topic_score_codex":0.000049952327,"about_ca_topic_score_gemma":0.000001165157,"teacher_disagreement_score":0.10064879,"about_ca_system_score_codex":0.0002147965,"about_ca_system_score_gemma":0.00010960491,"threshold_uncertainty_score":0.71181786},"labels":[],"label_agreement":null},{"id":"W1993370905","doi":"10.1063/1.2464085","title":"Phase diagram and adsorption-desorption kinetics of CO on Ru(0001) from first principles","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Desorption; Isobar; Adsorption; Phase diagram; Thermodynamics; Density functional theory; Chemistry; Kinetics; Molecule; Kinetic energy; Diagram; Phase (matter); Physical chemistry; Computational chemistry; Atomic physics; Physics; Quantum mechanics","score_opus":0.02017464194402894,"score_gpt":0.2865971300012815,"score_spread":0.26642248805725255,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993370905","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97659796,0.000086671054,0.021874972,0.000102996324,0.000053158346,0.00007963167,0.000045621993,0.000006621474,0.0011523467],"genre_scores_gemma":[0.99823606,0.00002957725,0.00060015335,0.0000344376,0.0010529428,0.0000010684736,0.000016528202,0.000019634097,0.000009602271],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99889034,0.000018118268,0.00047612027,0.000108473156,0.0003086035,0.00019836267],"domain_scores_gemma":[0.9982956,0.0006878202,0.0005737395,0.00019366689,0.00015436586,0.00009482937],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013432879,0.0001807395,0.00033505898,0.000017883867,0.000038784437,0.000009881676,0.00020696933,0.000036947175,0.000015899572],"category_scores_gemma":[0.000025935851,0.00012720829,0.00013063662,0.00010902621,0.00025838107,0.00010315111,0.00006495815,0.00035014428,0.0000039125066],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003737396,0.0012582674,0.000637466,0.000015762469,0.00016389755,5.4250967e-7,0.0004836918,0.0004733086,0.98229504,0.004523044,0.00022132345,0.009553928],"study_design_scores_gemma":[0.0013295644,0.00018692552,0.000135645,0.00007110928,0.00010119424,6.569823e-7,0.00012122429,0.00010384848,0.8668802,0.13065092,0.00029703268,0.00012168414],"about_ca_topic_score_codex":0.000009402131,"about_ca_topic_score_gemma":2.4575053e-7,"teacher_disagreement_score":0.12612788,"about_ca_system_score_codex":0.000037735,"about_ca_system_score_gemma":0.000010251754,"threshold_uncertainty_score":0.51874036},"labels":[],"label_agreement":null},{"id":"W1993506739","doi":"10.1063/1.1319649","title":"Asymptotic correction approach to improving approximate exchange–correlation potentials: Time-dependent density-functional theory calculations of molecular excitation spectra","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":305,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Density functional theory; Rydberg formula; Excitation; Time-dependent density functional theory; Physics; Hybrid functional; Discontinuity (linguistics); Local-density approximation; Valence (chemistry); Quantum mechanics; Asymptotic analysis; Statistical physics; Mathematics; Mathematical analysis; Ionization","score_opus":0.007392719668258746,"score_gpt":0.21516560372528679,"score_spread":0.20777288405702804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993506739","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4065596,0.00002924332,0.5909546,0.000041976058,0.00010734858,0.00013843164,0.0000054036586,0.000011117932,0.0021523186],"genre_scores_gemma":[0.9971194,0.0000029774951,0.0020409916,0.000023568158,0.0006125334,0.000006593128,0.000027164831,0.00002755633,0.00013918299],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99863845,0.00010010971,0.00046419882,0.00015672731,0.00043734696,0.0002031588],"domain_scores_gemma":[0.9987322,0.00027577928,0.00042228602,0.00019686414,0.00029325343,0.00007962752],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029936043,0.00018894259,0.00030639104,0.00003794896,0.00009469128,0.000018681676,0.0001745823,0.000041202522,0.000080026686],"category_scores_gemma":[0.00002573182,0.00015060818,0.00019934143,0.00026112184,0.00009623617,0.0002536181,0.00005134096,0.00033295454,0.000020139467],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002253623,0.0003760723,0.000055202992,0.000021773445,0.0001955232,2.4958564e-7,0.0008016379,0.15225315,0.82933813,0.0029498595,0.000192345,0.013590674],"study_design_scores_gemma":[0.0006816022,0.00006509577,0.00013849151,0.000054604374,0.000394002,0.000008724008,0.0004246797,0.017439254,0.6758257,0.30470523,0.000007926792,0.00025467394],"about_ca_topic_score_codex":0.000008337689,"about_ca_topic_score_gemma":2.634992e-8,"teacher_disagreement_score":0.59055984,"about_ca_system_score_codex":0.000084070736,"about_ca_system_score_gemma":0.00003395207,"threshold_uncertainty_score":0.6141623},"labels":[],"label_agreement":null},{"id":"W1993603245","doi":"10.1021/jp0310201","title":"Structures of Nitrogen-Rich Sulfides:  SN<sub>5</sub> and SN<sub>6</sub>","year":2004,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Atomic orbital; Density functional theory; Ion; Nitrogen; Dissociation (chemistry); Ab initio; Molecule; Atomic physics; Ab initio quantum chemistry methods; Materials science; Crystallography; Molecular physics; Computational chemistry; Chemistry; Chemical physics; Physical chemistry; Physics; Electron; Nuclear physics","score_opus":0.006063579899155183,"score_gpt":0.2300619009499289,"score_spread":0.22399832105077372,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993603245","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99745303,0.00025306342,0.0010902754,0.0001336862,0.0000238701,0.00008549507,0.000038000184,0.000012180238,0.0009103771],"genre_scores_gemma":[0.9985679,0.000031758238,0.00008710071,0.00003124767,0.0012333974,0.0000039526003,0.000005978602,0.000035310244,0.0000033483277],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99845177,0.00003047611,0.0004963877,0.00021126565,0.00043823465,0.00037189084],"domain_scores_gemma":[0.9983261,0.0002752042,0.0006460262,0.0003118568,0.00026552018,0.00017525637],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001134391,0.0003473694,0.0006226252,0.00001987101,0.00015178275,0.000023354276,0.00039316708,0.00005436539,0.000005658375],"category_scores_gemma":[0.000039455328,0.00024596413,0.00029213534,0.0002197808,0.00044292025,0.00018551707,0.00019956728,0.0006590304,0.000003846672],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010068376,0.0002470642,0.00011484534,0.000073345545,0.00030822813,0.0000027687054,0.0004981538,0.004497736,0.9914894,0.0009322667,0.00008686797,0.0016486458],"study_design_scores_gemma":[0.00070763193,0.000057049674,0.000089970315,0.000065206994,0.0001581741,0.00001003161,0.00033674843,0.000017148153,0.7128501,0.28552186,0.000012515611,0.00017356634],"about_ca_topic_score_codex":0.0000051159905,"about_ca_topic_score_gemma":2.3045537e-7,"teacher_disagreement_score":0.2845896,"about_ca_system_score_codex":0.00006196439,"about_ca_system_score_gemma":0.00008655583,"threshold_uncertainty_score":0.9999993},"labels":[],"label_agreement":null},{"id":"W1993631351","doi":"10.1103/physreva.68.042508","title":"Structure of excitation and fluorescence spectra recorded at the<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msup><mml:mrow/><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mrow><mml:msubsup><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:mi>u</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow><mml:mo>(</mml:mo><mml:mn>5</mml:mn><mml:mn/><mml:mrow><mml:msup><mml:mrow><mml:mi/></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>P</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>)</mml:mo><mml:mo>–</mml:mo><mml:mi>X</mml:mi><mml:mrow><mml:msup><mml:mrow><mml:mi/></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mrow><mml:msubsup><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:mi>g</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math>transition of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Cd</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>","year":2003,"lang":"lv","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Physics; Excited state; Atomic physics; Isotopomers; Inverse; Spectral line; Excitation; Omega; Crystallography; Chemistry; Quantum mechanics","score_opus":0.015300219710469767,"score_gpt":0.24494204467534597,"score_spread":0.2296418249648762,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993631351","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.14581804,0.01127534,0.003512028,0.0037907904,0.015044404,0.00039076895,0.005572147,0.002023519,0.81257296],"genre_scores_gemma":[0.90316755,0.015785344,0.009047909,0.008202295,0.015992133,0.015224593,0.020005314,0.00987915,0.0026957311],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.92565584,0.0058689415,0.0149931405,0.014528646,0.019273471,0.019679943],"domain_scores_gemma":[0.9379891,0.01385172,0.01826094,0.016353846,0.0023381468,0.0112062115],"candidate_categories":["metaresearch","metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.013572293,0.008540523,0.0031321815,0.006135526,0.012021601,0.012428844,0.019804047,0.018862491,0.9733309],"category_scores_gemma":[0.01588522,0.018717028,0.01785725,0.012872711,0.017710106,0.013270866,0.017367925,0.015880484,0.013013643],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.012486677,0.002799665,0.00008305631,0.009260432,0.014793334,0.010323429,0.0069247903,0.006944412,0.011931556,0.2098171,0.707438,0.007197553],"study_design_scores_gemma":[0.013092531,0.009938001,0.00040514968,0.009943402,0.015915392,0.012746049,0.010607207,0.017357778,0.86931473,0.0005006186,0.024823882,0.01535528],"about_ca_topic_score_codex":0.013621666,"about_ca_topic_score_gemma":0.014344214,"teacher_disagreement_score":0.96031725,"about_ca_system_score_codex":0.0002260931,"about_ca_system_score_gemma":0.015327733,"threshold_uncertainty_score":0.9929467},"labels":[],"label_agreement":null},{"id":"W1993777359","doi":"10.1007/s11426-014-5181-0","title":"The relative energies of polypeptide conformers predicted by linear scaling second-order Møller-Plesset perturbation theory","year":2014,"lang":"en","type":"article","venue":"Science China Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"","keywords":"Conformational isomerism; Møller–Plesset perturbation theory; Perturbation theory (quantum mechanics); Density functional theory; Scaling; Coupled cluster; Molecule; Computational chemistry; Chemistry; Physics; Molecular physics; Quantum mechanics; Mathematics","score_opus":0.002650207155760074,"score_gpt":0.22042049022947935,"score_spread":0.21777028307371926,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993777359","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9013339,0.00006470324,0.00873802,0.00010197193,0.00006679951,0.00007337811,0.0000966061,0.00002866272,0.089495935],"genre_scores_gemma":[0.99611175,0.000004633292,0.0003947853,0.000015508309,0.00013798298,0.00001197813,0.000044801945,0.000010346751,0.0032682407],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989177,0.000014799208,0.0002242054,0.0002683063,0.00028063534,0.00029436336],"domain_scores_gemma":[0.99899685,0.00027101132,0.00021491836,0.00027630015,0.00017304889,0.00006787214],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00028345635,0.00015401798,0.00015916672,0.000010975752,0.0004881195,0.000030232532,0.0003931994,0.000029595069,0.00007268872],"category_scores_gemma":[0.00018024592,0.00010898214,0.00005963738,0.000314149,0.0014244913,0.00027891947,0.00013677646,0.00019966971,0.0000016786121],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024803378,0.0000483148,0.0006854896,0.00003160368,0.000055602613,3.2163534e-8,0.0011763242,0.0011406383,0.96491146,0.02820398,0.000492142,0.0032296083],"study_design_scores_gemma":[0.00018577943,0.000008331043,0.00007978612,0.000025102729,0.000010425297,1.18103266e-7,0.0014452895,0.0013035482,0.8597906,0.13635541,0.0006631093,0.00013249989],"about_ca_topic_score_codex":0.0000073380875,"about_ca_topic_score_gemma":1.16785124e-7,"teacher_disagreement_score":0.10815143,"about_ca_system_score_codex":0.00003391423,"about_ca_system_score_gemma":0.00008945477,"threshold_uncertainty_score":0.5248597},"labels":[],"label_agreement":null},{"id":"W1993958112","doi":"10.1039/c3dt00046j","title":"Lewis base complexes of AlH3: structural determination of monomeric and polymeric adducts by X-ray crystallography and DFT calculations","year":2013,"lang":"en","type":"article","venue":"Dalton Transactions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Adduct; Monomer; Lewis acids and bases; Crystallography; Chemistry; Base (topology); X-ray crystallography; Diffraction; Polymer; Organic chemistry; Catalysis","score_opus":0.006771711740642977,"score_gpt":0.22657563004745965,"score_spread":0.21980391830681667,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1993958112","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8484691,0.00022207423,0.15043195,0.00007607309,0.00002327972,0.00018463985,0.000348112,0.000012416403,0.00023239994],"genre_scores_gemma":[0.9959397,0.000012751617,0.0038899896,0.00000614941,0.000013042066,0.000032223037,0.000056408357,0.000009896316,0.000039851788],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994405,0.000014789896,0.00020200034,0.00015227236,0.00007188294,0.00011855589],"domain_scores_gemma":[0.99959266,0.0000737785,0.00011141072,0.00010248158,0.00006501998,0.000054643402],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00001053275,0.00011533532,0.00019578268,0.000060277987,0.00011306057,0.000009128178,0.000040238927,0.000018172299,0.00011855483],"category_scores_gemma":[0.0000010689223,0.00011248015,0.000054248354,0.00016546702,0.00023636068,0.00023241683,0.0000069044117,0.00006775153,4.1974283e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007622869,0.00012471873,0.006686715,0.000073337666,0.00013848647,4.8205333e-8,0.0008602826,0.00036991452,0.9411293,0.00074647396,0.000060948616,0.04980215],"study_design_scores_gemma":[0.0040495032,0.00048201403,0.13754024,0.00012608166,0.0008350162,0.000003957178,0.0074004005,0.019840341,0.74167997,0.085343964,0.0010339187,0.0016646157],"about_ca_topic_score_codex":0.0006000743,"about_ca_topic_score_gemma":0.000003939569,"teacher_disagreement_score":0.19944936,"about_ca_system_score_codex":0.000005244958,"about_ca_system_score_gemma":0.0000067251513,"threshold_uncertainty_score":0.45868072},"labels":[],"label_agreement":null},{"id":"W1994101905","doi":"10.1006/jmsp.2002.8536","title":"The A2E–X2A1 System of CaOCH3","year":2002,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Excited state; Physics; Atomic physics; Ground state; Spectral line; Excitation; Lambda; Nuclear magnetic resonance; Analytical Chemistry (journal); Optics; Chemistry; Quantum mechanics","score_opus":0.005077162382678054,"score_gpt":0.23088301235486125,"score_spread":0.2258058499721832,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1994101905","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90786326,0.0036870784,0.04088162,0.00058692927,0.00041407702,0.0001396552,0.000009668668,0.000013130114,0.046404596],"genre_scores_gemma":[0.9974993,0.000029120372,0.0020815807,0.000013367121,0.0002722413,0.0000017700855,2.568668e-7,0.000015357207,0.000087008295],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990232,0.00002848942,0.00038296037,0.00008093666,0.0002819775,0.00020241684],"domain_scores_gemma":[0.99905294,0.00006465156,0.0004882763,0.00019871345,0.00013661258,0.000058779104],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008661141,0.00011758467,0.0002680281,0.000024834852,0.000093657276,0.000018378005,0.00025349215,0.000016316391,0.000027492764],"category_scores_gemma":[0.000009637551,0.00007863664,0.00022581444,0.000114078444,0.00008536575,0.000060543072,0.00004453905,0.00022334729,0.00000867616],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022024828,0.000088075285,0.0005226009,0.000016818229,0.00026829552,0.000013720891,0.000107833184,0.0002519321,0.9628238,0.033457242,0.0016216186,0.00080603786],"study_design_scores_gemma":[0.00040568988,0.00010596261,0.000033670913,0.000060771345,0.000060433133,0.00000689246,0.0003967193,0.000075235366,0.9801129,0.017335162,0.0013150636,0.00009147151],"about_ca_topic_score_codex":0.0000046106825,"about_ca_topic_score_gemma":1.2546839e-7,"teacher_disagreement_score":0.08963605,"about_ca_system_score_codex":0.000049645998,"about_ca_system_score_gemma":0.000013732949,"threshold_uncertainty_score":0.32067093},"labels":[],"label_agreement":null},{"id":"W1994119344","doi":"10.1063/1.2354502","title":"An accurate analytic potential function for ground-state N2 from a direct-potential-fit analysis of spectroscopic data","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":229,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; University of Waterloo","keywords":"Isotopologue; Range (aeronautics); Function (biology); Data set; Ground state; Statistical physics; Inverse; Chemistry; Computational physics; Physics; Atomic physics; Statistics; Mathematics; Quantum mechanics; Materials science; Spectral line","score_opus":0.01990331677026903,"score_gpt":0.28527939828205234,"score_spread":0.2653760815117833,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1994119344","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7374246,0.0000981091,0.2616077,0.000054885764,0.000101346974,0.00010314428,0.00042462212,0.000010010999,0.00017554115],"genre_scores_gemma":[0.9966572,0.000007959483,0.001124729,0.000020679305,0.0016451326,0.000002764667,0.0004833984,0.000028055616,0.00003007217],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9983139,0.00005126303,0.00068679854,0.00026534626,0.00038542747,0.00029726562],"domain_scores_gemma":[0.99770886,0.0002414768,0.0009733232,0.0006926162,0.0003067511,0.000076980694],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018219805,0.00024806627,0.00073480833,0.00005322782,0.0000928949,0.000041087354,0.0007523344,0.0000341578,0.000034706496],"category_scores_gemma":[0.000010254513,0.00018298512,0.00041123148,0.0005285927,0.00018404744,0.0005157615,0.00015784596,0.00027835285,0.0000021457538],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00047072285,0.0006296123,0.0004903137,0.000014443659,0.0037343237,7.8746467e-7,0.0000850703,0.054481797,0.9372312,0.0005487942,0.00070756587,0.0016053957],"study_design_scores_gemma":[0.0014396263,0.0001494651,0.0018074532,0.000033944245,0.01133287,4.2142526e-7,0.00015558586,0.04456284,0.36600244,0.5740707,0.000072799136,0.0003719031],"about_ca_topic_score_codex":0.00022557407,"about_ca_topic_score_gemma":0.000002392696,"teacher_disagreement_score":0.57352185,"about_ca_system_score_codex":0.000048122405,"about_ca_system_score_gemma":0.000044187334,"threshold_uncertainty_score":0.7461917},"labels":[],"label_agreement":null},{"id":"W1994178002","doi":"","title":"THEORETICAL AND EXPERIMENTAL STUDY OF THE ROVIBRATIONAL SPECTRA OF CO$_2$-({\\em para}-H$_2$)-He TRIMERS","year":2011,"lang":"en","type":"article","venue":"mss","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Rotational–vibrational spectroscopy; DEPT; Chemistry; Library science; Stereochemistry; Computer science; Molecule; Organic chemistry","score_opus":0.016923012468623343,"score_gpt":0.272294458534667,"score_spread":0.2553714460660437,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1994178002","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.979272,0.000030413834,0.0002536847,0.000013884856,0.000029217035,0.00017329109,0.000018020375,0.0000045833053,0.020204887],"genre_scores_gemma":[0.9996556,2.3387328e-7,0.0002308303,0.000008343147,0.000053937438,0.000013925168,0.0000023853231,0.000007953063,0.000026802685],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994467,0.000024848394,0.00016044582,0.0001312324,0.00013390167,0.0001028677],"domain_scores_gemma":[0.9996691,0.000049481605,0.000079683814,0.00015235879,0.000023552846,0.000025820083],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000029803145,0.00009386476,0.0001608336,0.000008611172,0.000055302346,0.000003336322,0.00010889657,0.000011926179,0.00026217752],"category_scores_gemma":[0.00000271659,0.000064419124,0.0000515054,0.000052709474,0.00029185487,0.00004450088,0.00008559782,0.00007452639,0.0000017395067],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003077475,0.006525622,0.104289025,0.00001941047,0.0006713439,7.731819e-7,0.02842885,0.000047424877,0.13609774,0.72213507,0.00036226452,0.0011147142],"study_design_scores_gemma":[0.00091151387,0.00030765586,0.008384825,0.0000071026748,0.000041278046,1.264184e-7,0.012556379,0.000023818113,0.8896216,0.088025734,0.0000117344325,0.00010819725],"about_ca_topic_score_codex":0.00002195314,"about_ca_topic_score_gemma":5.801458e-7,"teacher_disagreement_score":0.7535239,"about_ca_system_score_codex":0.0000066333587,"about_ca_system_score_gemma":0.00001136123,"threshold_uncertainty_score":0.287066},"labels":[],"label_agreement":null},{"id":"W1994294217","doi":"10.1088/1742-6596/194/4/042016","title":"Open channel effects on the spin polarization parameters for elastic scattering of electrons from the heavy noble gases","year":2009,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Scattering; Electron; Physics; Inelastic scattering; Polarization (electrochemistry); Elastic scattering; Spin polarization; Atomic physics; Mott scattering; Spin (aerodynamics); Condensed matter physics; Small-angle neutron scattering; Chemistry; Optics; Quantum mechanics; Neutron scattering","score_opus":0.024227712487327954,"score_gpt":0.27286808512723665,"score_spread":0.24864037263990868,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1994294217","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.69006574,0.00008535651,0.30268183,0.0057653105,0.00019776715,0.0006704194,0.000089911635,0.0000089303,0.00043470427],"genre_scores_gemma":[0.99849975,0.0000069271896,0.00088467915,0.00018731669,0.00036347832,0.000015567666,0.000010858069,0.000011386089,0.000020050513],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99921983,0.000040932824,0.00026725803,0.0001198661,0.00015715642,0.00019497743],"domain_scores_gemma":[0.9984597,0.00067189254,0.00047642126,0.00018608914,0.00017290025,0.000032990898],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008369574,0.00016220548,0.00031701088,0.0000118345815,0.00019098127,0.00009555506,0.000491218,0.000016056287,0.000004349286],"category_scores_gemma":[0.000047706904,0.00009658689,0.00013125376,0.00010789535,0.0001085341,0.00038328435,0.0000716591,0.00019991092,0.0000011335649],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00079581805,0.00050715404,0.0009922152,0.000040152485,0.00067760615,7.1095405e-7,0.0021437714,0.0038045966,0.597215,0.3105747,0.00087328727,0.082374975],"study_design_scores_gemma":[0.00024123144,0.00037497564,0.0005748236,0.0001521005,0.000051647716,1.6849157e-7,0.00033983935,0.0000696445,0.5712496,0.42684165,0.000027068709,0.000077269135],"about_ca_topic_score_codex":0.000029128787,"about_ca_topic_score_gemma":0.0000015422844,"teacher_disagreement_score":0.30843398,"about_ca_system_score_codex":0.00001970311,"about_ca_system_score_gemma":0.000071141374,"threshold_uncertainty_score":0.39386988},"labels":[],"label_agreement":null},{"id":"W1994450066","doi":"10.1063/1.4905664","title":"A pure-sampling quantum Monte Carlo algorithm","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Extrapolation; Monte Carlo method; Quantum Monte Carlo; Sampling (signal processing); Population; Importance sampling; Algorithm; Statistical physics; Moment (physics); Mathematics; Computer science; Physics; Statistics; Quantum mechanics","score_opus":0.03607446235673917,"score_gpt":0.2873761165497133,"score_spread":0.2513016541929741,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1994450066","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8556216,0.0005474976,0.14021574,0.00055991235,0.0004090745,0.00014122581,0.000028517192,0.000030317711,0.0024461416],"genre_scores_gemma":[0.99436724,0.0000054389648,0.0029266179,0.00007177781,0.0025607317,0.0000024364006,0.0000021268052,0.000030229467,0.000033372187],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987053,0.000033774177,0.00040619785,0.0001117611,0.00043969075,0.000303249],"domain_scores_gemma":[0.9984954,0.00023143046,0.00041899589,0.0002504969,0.00041441867,0.0001892681],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020927365,0.00021205354,0.0003911511,0.0000129318205,0.00006044385,0.000022379416,0.00044596623,0.000030475634,0.0000060174407],"category_scores_gemma":[0.00003253004,0.00014015606,0.00021666642,0.00018449144,0.00016999077,0.00022833764,0.00016406135,0.00057749817,0.000014835326],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00079584884,0.002341182,0.0011170773,0.000082045786,0.0026508942,0.000024147608,0.014114073,0.03819853,0.6649947,0.02906923,0.039327435,0.20728482],"study_design_scores_gemma":[0.0009943018,0.00006930676,0.000003483256,0.000054190557,0.00015972025,0.000008897424,0.0011852476,0.0015168068,0.23086046,0.763568,0.0013049433,0.0002746405],"about_ca_topic_score_codex":0.000014153177,"about_ca_topic_score_gemma":3.0228563e-8,"teacher_disagreement_score":0.7344988,"about_ca_system_score_codex":0.000066634864,"about_ca_system_score_gemma":0.00007249809,"threshold_uncertainty_score":0.5715398},"labels":[],"label_agreement":null},{"id":"W1994528993","doi":"10.1063/1.1319936","title":"Laser optogalvanic and jet spectroscopy of germylene (GeH2): New spectroscopic data for an important semiconductor growth intermediate","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada; National Science Foundation","keywords":"Isotopomers; Chemistry; Spectroscopy; Excited state; Absorption spectroscopy; Ground state; Spectral line; Atomic physics; Laser; Absorption (acoustics); Jet (fluid); Laser-induced fluorescence; Analytical Chemistry (journal); Optics; Molecule; Physics","score_opus":0.021854700820588796,"score_gpt":0.2940686822329172,"score_spread":0.27221398141232844,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1994528993","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99655205,0.00018318465,0.0023565765,0.0001339236,0.00007204283,0.00015682347,0.00019174167,0.0000077559325,0.00034592676],"genre_scores_gemma":[0.99438643,0.00010108874,0.003268334,0.000063139676,0.0020372707,0.0000018506685,0.000058971447,0.000037267415,0.000045620283],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998609,0.00002579176,0.0005947551,0.00022237611,0.00023507704,0.00031301085],"domain_scores_gemma":[0.99843717,0.00023401431,0.0005167038,0.00052255014,0.00011944812,0.00017008757],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016281875,0.0002556737,0.0005543179,0.000014958731,0.0000502713,0.000019559826,0.0007396005,0.00003483175,0.00010082663],"category_scores_gemma":[0.000018792658,0.00017546302,0.00012567895,0.00011348015,0.00023193382,0.00047199224,0.00016698362,0.000361705,0.0000023361033],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021807374,0.0002111628,0.000628062,0.00002708476,0.00021675158,3.7355363e-7,0.00025582878,0.0000096741815,0.99238694,0.00039427917,0.0031362,0.002515598],"study_design_scores_gemma":[0.0009167748,0.00015854658,0.000033175627,0.000044607947,0.00018591556,0.0000020852474,0.0000798591,0.0001093149,0.78870803,0.20947415,0.00013710438,0.00015046615],"about_ca_topic_score_codex":0.00001834269,"about_ca_topic_score_gemma":3.1903235e-7,"teacher_disagreement_score":0.20907988,"about_ca_system_score_codex":0.000029566892,"about_ca_system_score_gemma":0.00008605728,"threshold_uncertainty_score":0.7155174},"labels":[],"label_agreement":null},{"id":"W1994553211","doi":"10.1016/j.jms.2011.05.010","title":"Infrared spectra of acetylene dimers and acetylene–nitrogen: (DCCD)2, H-bonded DCCD–HCCH, and DCCD–NN in the 4.1 μm region","year":2011,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Fédération Wallonie-Bruxelles","keywords":"Acetylene; Excited state; Spectral line; Dimer; Materials science; Atomic physics; Van der Waals molecule; Infrared; Chemistry; Photochemistry; Analytical Chemistry (journal); van der Waals force; Nuclear magnetic resonance; Physics; Optics; Molecule","score_opus":0.011357935302033906,"score_gpt":0.23980863566004257,"score_spread":0.22845070035800866,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1994553211","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98943007,0.0020460477,0.0028609072,0.0002763524,0.00006458731,0.00018282239,0.0000055142586,0.0000061299843,0.0051275883],"genre_scores_gemma":[0.99169606,0.00032512128,0.0077303215,0.000096154625,0.00009317368,0.0000056655463,0.0000021405212,0.000029720672,0.000021621674],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99846417,0.000088137094,0.0005432541,0.00023626389,0.00032049677,0.00034769386],"domain_scores_gemma":[0.9988995,0.00007241871,0.0005511269,0.0002734066,0.00009766958,0.000105863415],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019604592,0.0002734679,0.0005253288,0.00010239256,0.00007352414,0.000025411422,0.00029204774,0.000057179943,0.000021285045],"category_scores_gemma":[0.000021154694,0.00020837782,0.0001798234,0.00023882576,0.00025505375,0.00021373141,0.00011008829,0.00049930345,9.6785e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002756168,0.0003120004,0.011590977,0.00003402663,0.0003388357,0.0000647674,0.0025441253,0.000017501092,0.96739125,0.01647004,0.0004434771,0.0005173706],"study_design_scores_gemma":[0.0012049675,0.00027923804,0.0011288115,0.0000651488,0.00010551338,0.00002280591,0.0013994128,0.000007737738,0.7320118,0.26349753,0.000094177805,0.00018287008],"about_ca_topic_score_codex":0.000027818105,"about_ca_topic_score_gemma":0.0000013849364,"teacher_disagreement_score":0.2470275,"about_ca_system_score_codex":0.00004155178,"about_ca_system_score_gemma":0.00004981626,"threshold_uncertainty_score":0.8497401},"labels":[],"label_agreement":null},{"id":"W1994721258","doi":"10.1039/b009494n","title":"Absolute rate constants for some reactions of the triethylamine-boryl radical and the borane radical anion","year":2001,"lang":"en","type":"article","venue":"Journal of the Chemical Society Perkin Transactions 2","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":56,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Chemistry; Reaction rate constant; Radical; Flash photolysis; Photochemistry; Nucleophile; Hydrogen atom abstraction; Medicinal chemistry; Peroxide; Homolysis; Triethylamine; Kinetics; Organic chemistry; Catalysis","score_opus":0.010246665365074412,"score_gpt":0.24600672735738582,"score_spread":0.23576006199231142,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1994721258","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8708155,0.0010790797,0.08326119,0.04226524,0.0008743432,0.0010645497,0.00018391051,0.000022293149,0.00043387414],"genre_scores_gemma":[0.997963,0.0003001513,0.0007803804,0.0001818004,0.00048681305,0.000026483092,0.0000014128245,0.00001852683,0.0002414041],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99872094,0.00007408452,0.00054416683,0.0001477769,0.00027300525,0.00023999294],"domain_scores_gemma":[0.99834466,0.00077350985,0.00042401708,0.00023657655,0.0001398598,0.000081399754],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00035040823,0.00017480807,0.00038277605,0.000009245777,0.00046320888,0.000020242749,0.00036363857,0.000072358765,0.00003373043],"category_scores_gemma":[0.000046619454,0.0000878224,0.001016937,0.0002457678,0.0015289508,0.00015039416,0.000030807474,0.00074853556,3.628921e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00093444274,0.0007194714,0.00028284747,0.000086475055,0.0015431164,5.0266584e-7,0.0013793665,0.0006998957,0.9758266,0.008387343,0.0044905487,0.005649345],"study_design_scores_gemma":[0.013052083,0.00007394058,0.0005730563,0.00024963435,0.0012921208,0.00008251774,0.0020121306,0.0014000229,0.72682863,0.1923458,0.06165586,0.00043421215],"about_ca_topic_score_codex":0.000013258396,"about_ca_topic_score_gemma":4.0636397e-7,"teacher_disagreement_score":0.24899802,"about_ca_system_score_codex":0.000074004514,"about_ca_system_score_gemma":0.000079026984,"threshold_uncertainty_score":0.5633483},"labels":[],"label_agreement":null},{"id":"W1994932165","doi":"10.1139/v00-098","title":"Ab initio analysis of C-H and C-C stretching intensities in Raman spectra of hydrocarbons","year":2000,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Polarizability; Chemistry; Raman spectroscopy; Ab initio; Ab initio quantum chemistry methods; Molecule; Raman scattering; Computational chemistry; Ring (chemistry); Crystallography; Molecular physics; Analytical Chemistry (journal); Organic chemistry","score_opus":0.0058527979476323,"score_gpt":0.2114652022169365,"score_spread":0.2056124042693042,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1994932165","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9868507,0.0001934671,0.000021195276,0.00006267403,0.0000066587063,0.000012502371,0.000039232335,7.398969e-7,0.012812839],"genre_scores_gemma":[0.99976695,0.0000076095157,0.00009278365,0.000009820357,0.00006027419,3.7620615e-7,0.000005987929,0.0000060760285,0.000050138075],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993756,0.000006047315,0.0003285758,0.000073689785,0.000073096584,0.00014299706],"domain_scores_gemma":[0.9994854,0.000046515826,0.00017999868,0.00008983307,0.00005562974,0.00014263637],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000044610177,0.000087747794,0.00036495272,0.00008824884,0.000020824675,0.0000067218934,0.000093870396,0.000022959692,0.0001848291],"category_scores_gemma":[0.000009800785,0.000090576505,0.000113569266,0.00024173134,0.0001563361,0.00006452811,0.0000068338136,0.00018635775,1.140774e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000121830875,0.00025470607,0.60673493,0.00031293454,0.0076850015,0.00013813151,0.015357783,0.019016473,0.32205382,0.0013245224,0.0006380974,0.02636175],"study_design_scores_gemma":[0.0016078881,0.00006408121,0.018810194,0.00057789776,0.0011800672,0.000014098093,0.014656355,0.0007098,0.86606634,0.0954342,0.0002780713,0.0006010287],"about_ca_topic_score_codex":0.0015669146,"about_ca_topic_score_gemma":0.00037628424,"teacher_disagreement_score":0.5879247,"about_ca_system_score_codex":0.000038619535,"about_ca_system_score_gemma":0.00014485054,"threshold_uncertainty_score":0.36936027},"labels":[],"label_agreement":null},{"id":"W1995352334","doi":"10.1063/1.1489996","title":"Functionals of the square kinetic energy density","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Kinetic energy; Coulomb; Local-density approximation; Square (algebra); Physics; Energy (signal processing); Electron density; Electron; Fermi gas; Statistical physics; Exchange interaction; Density functional theory; Mathematics; Quantum mechanics; Geometry","score_opus":0.013859328822819159,"score_gpt":0.21527863249452778,"score_spread":0.20141930367170863,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1995352334","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97635716,0.00035474787,0.014812135,0.0007787234,0.00019224932,0.000064887914,0.000014486434,0.0000074614695,0.0074181394],"genre_scores_gemma":[0.998764,0.000009469182,0.000087836524,0.00010315172,0.0009208663,0.0000010147849,9.692855e-7,0.000012923845,0.000099791396],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99907154,0.000037927515,0.00032282696,0.00007062902,0.00034135263,0.00015570184],"domain_scores_gemma":[0.99875546,0.0002416445,0.00045645903,0.00025095724,0.00025032836,0.00004514337],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005866882,0.00013346036,0.0002610453,0.0000068245954,0.000066175,0.0000053156637,0.00036483974,0.000021432952,0.00008194026],"category_scores_gemma":[0.000017113158,0.00007234054,0.00026890254,0.00018374623,0.00023725833,0.00007969593,0.00013532698,0.0002849651,0.0000042987404],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006694155,0.00058703986,0.001860327,0.000023277858,0.0003890376,3.9607374e-7,0.00047117716,0.0013549591,0.9383414,0.0333627,0.013306915,0.010235845],"study_design_scores_gemma":[0.0002536587,0.00001786125,0.00011126953,0.000027436674,0.00009499446,0.0000020611603,0.00004865897,0.00007345995,0.6738066,0.3249496,0.00053707854,0.000077337274],"about_ca_topic_score_codex":0.0000103240955,"about_ca_topic_score_gemma":7.2944054e-8,"teacher_disagreement_score":0.2915869,"about_ca_system_score_codex":0.000023836586,"about_ca_system_score_gemma":0.000011408739,"threshold_uncertainty_score":0.29499614},"labels":[],"label_agreement":null},{"id":"W1995435348","doi":"10.1063/1.1862622","title":"High resolution emission Fourier transform infrared spectra of the 4p-5s and 5p-6s bands of ArH","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"National Research Council Canada","keywords":"Atomic physics; Chemistry; Laser linewidth; Spectral line; Fourier transform; Quantum number; Emission spectrum; Infrared; Hot band; Ground state; Spectroscopy; Physics; Molecular vibration; Molecule; Optics; Laser","score_opus":0.007017273258356672,"score_gpt":0.22590166400352069,"score_spread":0.21888439074516403,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1995435348","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99050856,0.0002063112,0.004751641,0.00082862726,0.00005846959,0.00010188816,0.0000221053,0.000004175629,0.0035182182],"genre_scores_gemma":[0.99796396,0.0000280048,0.0011620311,0.000028457038,0.0007194434,0.0000010021574,0.0000020655145,0.00001493798,0.000080111466],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988994,0.000027328333,0.00047300072,0.00008464325,0.00033787856,0.00017774713],"domain_scores_gemma":[0.9988567,0.00017628494,0.00052180636,0.0002223978,0.00016212648,0.00006066138],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013272816,0.00015719123,0.00036090022,0.0000118127855,0.00006346434,0.0000051861275,0.00028449655,0.00003786268,0.000015080463],"category_scores_gemma":[0.00001607961,0.00008926411,0.0002033643,0.00016070215,0.000306237,0.00017181176,0.00008228575,0.00040131243,4.4681107e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020725849,0.000260588,0.00031140112,0.000037717324,0.00017937977,1.06801345e-7,0.0010058597,0.0008273749,0.9782021,0.0046512457,0.0014612065,0.012855737],"study_design_scores_gemma":[0.00058625714,0.000033697157,0.00008785389,0.00007992678,0.00010460911,0.0000010487198,0.000091979535,0.00015183269,0.74155676,0.25691321,0.000316768,0.00007605108],"about_ca_topic_score_codex":0.0000057148927,"about_ca_topic_score_gemma":7.2613055e-8,"teacher_disagreement_score":0.25226197,"about_ca_system_score_codex":0.000037127593,"about_ca_system_score_gemma":0.00003798749,"threshold_uncertainty_score":0.3640085},"labels":[],"label_agreement":null},{"id":"W1995557844","doi":"10.1063/1.1618219","title":"The Renner-Teller effect and Sears resonances in the ground state of the GeCH and GeCD free radicals","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"University of British Columbia; University of Kentucky; National Science Foundation","keywords":"Isotopomers; Chemistry; Fermi resonance; Ground state; Atomic physics; Vibronic coupling; Resonance (particle physics); Radical; Kinetic isotope effect; Vibronic spectroscopy; Spectral line; Coupling (piping); Spectroscopy; Analytical Chemistry (journal); Molecule; Deuterium; Physics; Materials science","score_opus":0.006912036868680336,"score_gpt":0.2374247107666332,"score_spread":0.23051267389795288,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1995557844","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99582714,0.0016845735,0.00019941168,0.0010101219,0.000043647764,0.00015813297,0.0000068462796,0.0000019000415,0.0010682194],"genre_scores_gemma":[0.99945676,0.00019347116,0.00006382484,0.00006755251,0.00017668228,0.000004316573,2.8688314e-7,0.0000130460885,0.00002405839],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987012,0.00027327193,0.00034489587,0.00010396527,0.0003412793,0.00023537423],"domain_scores_gemma":[0.9970681,0.0021331864,0.00035052016,0.0003419373,0.000065759494,0.00004046354],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0007357837,0.00016656898,0.00030041992,0.0000066588314,0.00019216258,0.00003067052,0.00054850196,0.00002174163,0.0000011834045],"category_scores_gemma":[0.00009521777,0.00006601183,0.000114456176,0.00017625034,0.00089218613,0.00010823086,0.00016627795,0.00059864327,3.186587e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010165721,0.0009508529,0.013917717,0.0001906958,0.0012114114,0.000005200485,0.010709996,0.00072161795,0.7178171,0.099876255,0.010236595,0.14334597],"study_design_scores_gemma":[0.000893506,0.000052416966,0.00073009776,0.000064545406,0.00006853925,0.0000053558656,0.00035809007,0.000029046167,0.26516032,0.7313119,0.0012194264,0.0001067626],"about_ca_topic_score_codex":0.00001895079,"about_ca_topic_score_gemma":8.515851e-7,"teacher_disagreement_score":0.63143563,"about_ca_system_score_codex":0.000015344654,"about_ca_system_score_gemma":0.000033508102,"threshold_uncertainty_score":0.32872972},"labels":[],"label_agreement":null},{"id":"W1995901124","doi":"10.1063/1.4809528","title":"Methanol clusters (CH3OH)<i>n</i>: Putative global minimum-energy structures from model potentials and dispersion-corrected density functional theory","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":52,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Maxima and minima; Density functional theory; Intermolecular force; Dispersion (optics); Methanol; Potential energy; Chemistry; Molecular physics; Chemical physics; Computational chemistry; London dispersion force; Materials science; Physics; Molecule; Atomic physics; Quantum mechanics; Mathematics; Organic chemistry","score_opus":0.008766265084551155,"score_gpt":0.22396824666827753,"score_spread":0.21520198158372636,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1995901124","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.73291194,0.00013690566,0.26606983,0.00018094441,0.00011513829,0.00007211545,0.00006479702,0.000010661066,0.00043763852],"genre_scores_gemma":[0.99706084,0.000009551143,0.0018537696,0.00024414607,0.00075447187,0.0000037166137,0.000027047487,0.000019648738,0.0000268355],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987165,0.00010001555,0.00036873444,0.0001895817,0.00036588754,0.00025930206],"domain_scores_gemma":[0.99834764,0.0005476874,0.00043274384,0.00018290742,0.00034406045,0.00014499],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008207075,0.00027259198,0.00043094045,0.000011195291,0.00012409675,0.000036222238,0.0002594669,0.00005143685,0.000049236834],"category_scores_gemma":[0.00002723189,0.00017847303,0.00020317477,0.0001300179,0.00036183442,0.0003311688,0.00024158445,0.00033954135,0.000004461603],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00056820735,0.00023767285,0.0004207791,0.000009857443,0.0012785348,0.0000010271079,0.0008650768,0.011634201,0.9411382,0.019481989,0.004373487,0.019990964],"study_design_scores_gemma":[0.00048415843,0.000015891299,0.00012718713,0.000014150834,0.0002000444,0.0000021883532,0.00044248786,0.004114274,0.23577099,0.7586677,0.000004595759,0.00015631787],"about_ca_topic_score_codex":0.00008395432,"about_ca_topic_score_gemma":2.2589407e-7,"teacher_disagreement_score":0.73918575,"about_ca_system_score_codex":0.00006092363,"about_ca_system_score_gemma":0.000045876954,"threshold_uncertainty_score":0.7277919},"labels":[],"label_agreement":null},{"id":"W1995925913","doi":"10.1021/jp021963i","title":"Absolute Rates of the Solution-Phase Addition of Atomic Hydrogen to a Vinyl Ether and a Vinyl Ester:  Effect of Oxygen Substitution on Hydrogen Atom Reactivity with Olefins","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Vinyl ether; Reactivity (psychology); Hydrogen; Hydrogen atom; Ether; Chemistry; Atomic oxygen; Oxygen; Substitution (logic); Atom (system on chip); Phase (matter); Polymer chemistry; Oxygen atom; Materials science; Photochemistry; Organic chemistry; Group (periodic table); Molecule; Monomer; Polymer","score_opus":0.007278656465572037,"score_gpt":0.2596527162089475,"score_spread":0.25237405974337546,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1995925913","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99829745,0.00003616674,0.0008194856,0.000052841053,0.000006763184,0.00019794318,0.00006878163,0.000003014673,0.00051757053],"genre_scores_gemma":[0.99980056,0.0000024957146,0.0000371061,0.0000074329805,0.000112315865,0.000009404504,0.000003067707,0.000014801754,0.000012802258],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990255,0.000094547686,0.00030648653,0.00012892054,0.00028120208,0.00016331777],"domain_scores_gemma":[0.99851835,0.00036260972,0.000663287,0.00026397815,0.00012447285,0.00006731565],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019538996,0.00019606246,0.0004540886,0.000014352446,0.00007566991,0.0000040585855,0.00018688785,0.000030472778,0.000009455615],"category_scores_gemma":[0.000032408803,0.00010971101,0.00019177672,0.00018267348,0.0002873609,0.000094464565,0.000057621593,0.00025325292,8.7728733e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006068171,0.00041875345,0.00020867916,0.00007485382,0.00025247622,4.1472234e-7,0.00029991622,0.0024661745,0.9949585,0.0003628585,0.000016888833,0.00033366447],"study_design_scores_gemma":[0.0012280762,0.00035913134,0.00016685443,0.00022547011,0.0002268414,0.0000055758073,0.000056474237,0.00017153134,0.99029446,0.007105453,0.000054909564,0.00010522475],"about_ca_topic_score_codex":0.000017866058,"about_ca_topic_score_gemma":6.4981305e-7,"teacher_disagreement_score":0.0067425948,"about_ca_system_score_codex":0.00004543664,"about_ca_system_score_gemma":0.00005323859,"threshold_uncertainty_score":0.4473885},"labels":[],"label_agreement":null},{"id":"W1996140793","doi":"10.1021/ja003372g","title":"On the Importance of Prereactive Complexes in Molecule−Radical Reactions:  Hydrogen Abstraction from Aldehydes by OH","year":2001,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":266,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Chemistry; Acetaldehyde; Formaldehyde; Transition state theory; Hydrogen atom abstraction; Ab initio; Computational chemistry; Reaction rate constant; Molecule; Hydrogen; Radical; Physical chemistry; Transition state; Quantum tunnelling; Activation energy; Reaction mechanism; Photochemistry; Organic chemistry; Kinetics; Quantum mechanics; Catalysis","score_opus":0.009774071081954421,"score_gpt":0.2603929824421433,"score_spread":0.2506189113601889,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996140793","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9972326,0.000057608835,0.0002774855,0.0014930455,0.00002331723,0.00007653288,0.00003862249,0.000004210952,0.0007965871],"genre_scores_gemma":[0.99899524,0.00003727942,0.00041575756,0.00033424396,0.00017880845,0.000006246658,0.000004583669,0.0000129053215,0.000014950855],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989267,0.000041519714,0.00041787885,0.00014003039,0.00029782677,0.00017601711],"domain_scores_gemma":[0.9980838,0.000581927,0.001020766,0.00019916621,0.00006568163,0.000048716898],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009413334,0.0001421571,0.00033516917,0.000006983777,0.00006750148,0.000008053409,0.00031419776,0.00002647536,0.00005059296],"category_scores_gemma":[0.000053989468,0.000084926,0.00039008,0.00023847447,0.00052783784,0.00009191786,0.00006886348,0.0006561977,0.0000013955098],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007668995,0.00032655167,0.012345813,0.000001835184,0.00024094869,3.878148e-7,0.00018916922,0.00015401986,0.9815127,0.00030799748,0.004432006,0.00041187368],"study_design_scores_gemma":[0.00035985556,0.000039842354,0.0028039422,0.000059524016,0.000050332306,0.000002133098,0.0015629274,0.000084400854,0.92122066,0.072897375,0.00079245365,0.00012652767],"about_ca_topic_score_codex":0.00025431122,"about_ca_topic_score_gemma":9.734612e-7,"teacher_disagreement_score":0.072589375,"about_ca_system_score_codex":0.0001427472,"about_ca_system_score_gemma":0.000027082955,"threshold_uncertainty_score":0.34631822},"labels":[],"label_agreement":null},{"id":"W1996249699","doi":"10.1002/1521-3757(20020301)114:5<829::aid-ange829>3.0.co;2-w","title":"Charakterisierung und Photochemie der Gallium- und Indiumsubhydride Ga2H2 und In2H2","year":2002,"lang":"de","type":"article","venue":"Angewandte Chemie","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Air Liquide (Canada)","funders":"","keywords":"Chemistry","score_opus":0.020928551099962087,"score_gpt":0.26972816158894247,"score_spread":0.2487996104889804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996249699","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5825368,0.26717144,0.0019360689,0.0030164996,0.003459915,0.0031198168,0.0019561385,0.00071013777,0.13609318],"genre_scores_gemma":[0.9841454,0.002584726,0.0008082416,0.00070716004,0.005201949,0.00026096113,0.0006686933,0.00028419355,0.0053386437],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99525756,0.000044408225,0.0009378155,0.0013974939,0.000684503,0.0016782443],"domain_scores_gemma":[0.9971143,0.00029146537,0.000594879,0.0011844389,0.00024031114,0.00057457655],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00013035047,0.0012174819,0.001208532,0.000109257424,0.0005142054,0.00023334885,0.0007920797,0.0003679897,0.0012477182],"category_scores_gemma":[0.000046694764,0.0012993967,0.0005933015,0.0006863096,0.0005725675,0.0004910159,0.0006688938,0.00115831,0.002615436],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015577582,0.0021003555,0.0058650835,0.000715655,0.010569278,0.00011532396,0.004392184,0.00016346277,0.87669265,0.0010456337,0.09337683,0.0048077763],"study_design_scores_gemma":[0.0014887247,0.00006244525,0.000105813546,0.00026048647,0.0015000931,9.0337295e-7,0.00016784563,0.000028910696,0.84140086,0.010069224,0.14361197,0.001302715],"about_ca_topic_score_codex":0.00008979109,"about_ca_topic_score_gemma":0.000005996631,"teacher_disagreement_score":0.40160865,"about_ca_system_score_codex":0.0004026023,"about_ca_system_score_gemma":0.00007022235,"threshold_uncertainty_score":0.99966526},"labels":[],"label_agreement":null},{"id":"W1996260578","doi":"10.1086/589849","title":"The Impact of Halo Properties, Energy Feedback, and Projection Effects on the Mass‐SZ Flux Relation","year":2008,"lang":"en","type":"article","venue":"The Astrophysical Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":49,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"","keywords":"Halo; Substructure; RADIUS; Cluster (spacecraft); Measure (data warehouse); Line-of-sight; Projection (relational algebra); Galaxy cluster","score_opus":0.011282264195548888,"score_gpt":0.22322002084509276,"score_spread":0.21193775664954387,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996260578","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99177295,0.000081334554,0.0062559326,0.0006303371,0.00006855698,0.00014867599,0.0000033028246,0.000009513696,0.0010294069],"genre_scores_gemma":[0.9986172,0.000023168224,0.00010159189,0.000015279584,0.0009247498,0.000019243995,0.0000015521605,0.000016883774,0.00028037],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904567,0.00014210708,0.00019461672,0.00012183887,0.00025192354,0.00024381575],"domain_scores_gemma":[0.99904335,0.00038233082,0.00021950889,0.00021070444,0.00009331783,0.00005076412],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008629688,0.00017209786,0.00017827717,0.000012931867,0.0009769315,0.00004092502,0.00019292775,0.000018168483,0.0000052065893],"category_scores_gemma":[0.00002204873,0.000065660264,0.00018406427,0.00012910145,0.00033705868,0.00011652916,0.00006254153,0.0004543248,0.0000061775377],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006553239,0.00032480893,0.002927404,0.000009955696,0.00073267624,0.0000028885581,0.0010648821,0.0055428604,0.86256915,0.05199118,0.0038810256,0.07029787],"study_design_scores_gemma":[0.002516669,0.0024491714,0.09852331,0.00031088918,0.0002367548,0.00005372345,0.0009765896,0.0050583445,0.47753087,0.41092333,0.000724592,0.0006957604],"about_ca_topic_score_codex":0.00005782118,"about_ca_topic_score_gemma":1.8227635e-7,"teacher_disagreement_score":0.38503826,"about_ca_system_score_codex":0.000052751784,"about_ca_system_score_gemma":0.000046057892,"threshold_uncertainty_score":0.7513866},"labels":[],"label_agreement":null},{"id":"W1996399876","doi":"10.1063/1.3498899","title":"The electronic spectrum and photodissociation of dinitrogen tetroxide (N2O4): Multireference configuration interaction studies","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Multireference configuration interaction; Chemistry; Photodissociation; Singlet state; Atomic physics; Oscillator strength; Configuration interaction; Excitation; Ground state; Density functional theory; Basis set; Dissociation (chemistry); Excited state; Computational chemistry; Spectral line; Physics; Photochemistry; Physical chemistry; Quantum mechanics","score_opus":0.012514151094099117,"score_gpt":0.28599808228079154,"score_spread":0.27348393118669245,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996399876","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9975934,0.00017258893,0.0012644213,0.00034838697,0.00011524271,0.000082081366,0.000003908875,0.000004504595,0.00041544373],"genre_scores_gemma":[0.999288,0.0001017212,0.00004941738,0.000012920172,0.00052232377,0.0000033218516,0.000002252928,0.000009836467,0.000010163974],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991703,0.000032695098,0.00034169,0.0000742922,0.00020083065,0.00018016009],"domain_scores_gemma":[0.99817604,0.00075640285,0.0006576873,0.00013248836,0.00024604597,0.000031309337],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019606255,0.00012504168,0.00023465008,0.000008842482,0.00012740608,0.000015436128,0.00017914409,0.000022001232,0.0000035386875],"category_scores_gemma":[0.00007847647,0.00007127945,0.0000917571,0.0000915458,0.00025493477,0.0001844105,0.000059088634,0.00057490024,0.0000011827977],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010788335,0.000061051665,0.00038560454,0.000006801492,0.0002600347,4.195074e-8,0.00057172606,0.000034188608,0.97594005,0.01758147,0.00008442108,0.0049667256],"study_design_scores_gemma":[0.00021048263,0.00003753586,0.000053659405,0.000012911528,0.0000689528,8.8090724e-7,0.000565938,0.00007939296,0.6754287,0.3234038,0.00008449551,0.00005324226],"about_ca_topic_score_codex":0.000008490286,"about_ca_topic_score_gemma":0.0000016418492,"teacher_disagreement_score":0.3058223,"about_ca_system_score_codex":0.000041370822,"about_ca_system_score_gemma":0.000032942007,"threshold_uncertainty_score":0.29066917},"labels":[],"label_agreement":null},{"id":"W1996503589","doi":"10.1063/1.3491814","title":"Analytic energy gradient in combined time-dependent density functional theory and polarizable force field calculation","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Ryerson University","keywords":"Time-dependent density functional theory; Polarizability; Dipole; Density functional theory; Physics; Polarization (electrochemistry); Excited state; Force field (fiction); Discrete dipole approximation; Vector potential; Quantum mechanics; Chemistry; Magnetic field; Molecule","score_opus":0.004943593442658593,"score_gpt":0.21229466365463873,"score_spread":0.20735107021198013,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996503589","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9673164,0.000023619,0.03147346,0.00017062199,0.00008231318,0.000040732695,0.0000032873702,0.0000050912,0.0008844659],"genre_scores_gemma":[0.99925625,0.0000016567026,0.00010628825,0.00009347495,0.00042565545,0.0000012181066,0.0000052610035,0.000010877731,0.00009932836],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99923676,0.0000410158,0.0002576201,0.000096830765,0.00020245227,0.00016533825],"domain_scores_gemma":[0.9989423,0.0005359555,0.0002075947,0.0001389291,0.000109125634,0.000066076565],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021294683,0.00012737472,0.00023096002,0.00001848968,0.000053641998,0.000012994563,0.00012856942,0.00003554374,0.000025706797],"category_scores_gemma":[0.000032330685,0.00009107176,0.00008727891,0.00010476759,0.0001011849,0.00014009004,0.0000922578,0.0004557293,0.0000021215817],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026554163,0.00020499028,0.002037727,0.0000044516887,0.00009458354,6.6710703e-7,0.000121979225,0.00056869135,0.966455,0.02796711,0.00023435583,0.0020448954],"study_design_scores_gemma":[0.00045423978,0.00003355008,0.00020144958,0.0000099087065,0.000055061682,0.000002642857,0.000025839752,0.0005177633,0.4760634,0.5225344,0.000016163644,0.00008557355],"about_ca_topic_score_codex":0.0000228932,"about_ca_topic_score_gemma":0.0000011102672,"teacher_disagreement_score":0.49456728,"about_ca_system_score_codex":0.000027672952,"about_ca_system_score_gemma":0.000019415624,"threshold_uncertainty_score":0.37137985},"labels":[],"label_agreement":null},{"id":"W1996570614","doi":"10.1016/j.jms.2005.07.011","title":"Rotational analysis of the <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si18.gif\" overflow=\"scroll\"><mml:mrow><mml:mover accent=\"true\"><mml:mrow><mml:mi>C</mml:mi></mml:mrow><mml:mrow><mml:mi>˜</mml:mi></mml:mrow></mml:mover><mml:msup><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:msub><mml:mrow><mml:mi>A</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:ms>–</mml:ms><mml:mover accent=\"true\"><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mi>˜</mml:mi></mml:mrow></mml:mover><mml:msup><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:msub><mml:mrow><mml:mi>A</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> transition of SrNH2","year":2005,"lang":"lv","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Ohio State University","keywords":"Unpaired electron; Atomic physics; Molecule; Materials science; Bond length; Hamiltonian (control theory); Nuclear magnetic resonance; Molecular physics; Physics; Quantum mechanics","score_opus":0.012444841456946916,"score_gpt":0.24470797926766277,"score_spread":0.23226313781071586,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996570614","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.15913638,0.0066445726,0.0040020347,0.003308989,0.01114372,0.00020865895,0.0032679783,0.00095243746,0.8113352],"genre_scores_gemma":[0.93890035,0.008198269,0.008375546,0.0069865473,0.012065641,0.006599557,0.010775821,0.006353411,0.0017448704],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.94665843,0.003796301,0.011129469,0.009354792,0.015416917,0.013644069],"domain_scores_gemma":[0.95586574,0.008367752,0.014653102,0.011956148,0.0016529793,0.0075042634],"candidate_categories":["metaresearch","metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.009030001,0.0054796156,0.002121658,0.004860818,0.007977809,0.008443575,0.014463026,0.012426515,0.98141915],"category_scores_gemma":[0.008603993,0.0123109035,0.014915017,0.009606967,0.011179514,0.009812769,0.011569126,0.011161917,0.0066567124],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.011621721,0.002297261,0.000100585414,0.004670564,0.01717324,0.008063124,0.0056314827,0.01371203,0.018138604,0.11894029,0.7952943,0.0043568066],"study_design_scores_gemma":[0.011522445,0.007624714,0.00042378,0.0055771586,0.014407491,0.007018692,0.008100581,0.008593516,0.9119265,0.00049030734,0.013927749,0.010387062],"about_ca_topic_score_codex":0.009648704,"about_ca_topic_score_gemma":0.009648175,"teacher_disagreement_score":0.97476244,"about_ca_system_score_codex":0.00016066704,"about_ca_system_score_gemma":0.011656475,"threshold_uncertainty_score":0.999747},"labels":[],"label_agreement":null},{"id":"W1996585321","doi":"10.1063/1.1398089","title":"Energy versus amplitude corrected coupled-cluster approaches. II. Breaking the triple bond","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":79,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Rocky Mountain Research Station; Natural Sciences and Engineering Research Council of Canada","keywords":"Coupled cluster; Wave function; Dissociation (chemistry); Potential energy; Bond-dissociation energy; Physics; Space (punctuation); Amplitude; Quantum mechanics; Atomic physics; Chemistry; Molecule; Computer science; Physical chemistry","score_opus":0.02921027128168175,"score_gpt":0.2487678841964232,"score_spread":0.21955761291474146,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996585321","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8743481,0.00056236563,0.09943176,0.0022230786,0.00090669625,0.0002552458,0.000018135013,0.000049415074,0.022205172],"genre_scores_gemma":[0.9969156,0.000016161985,0.00024418774,0.00018293096,0.0024257968,0.000007139983,0.000010152647,0.000037068843,0.00016097014],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985096,0.0000475197,0.00046196656,0.00015584027,0.00043256726,0.00039252505],"domain_scores_gemma":[0.9980938,0.00068105565,0.00055713556,0.00037284105,0.0001989289,0.00009628246],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018785955,0.00027541086,0.00040731172,0.000013762117,0.0002683016,0.0000353491,0.00065435603,0.000042882788,0.000029081866],"category_scores_gemma":[0.000024687797,0.0001569199,0.0002872246,0.0003213719,0.00029511531,0.00020380203,0.0003173701,0.0006333811,0.0000058312526],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.008606501,0.004080625,0.0011185289,0.00006189656,0.005197745,0.000014065946,0.008657708,0.014350317,0.6362319,0.096678205,0.072724305,0.15227823],"study_design_scores_gemma":[0.008154994,0.00028104289,0.000053259504,0.00013081719,0.0010868764,0.00004354302,0.00205063,0.007894979,0.40829295,0.54662716,0.024316154,0.0010675736],"about_ca_topic_score_codex":0.000033232052,"about_ca_topic_score_gemma":5.661549e-7,"teacher_disagreement_score":0.449949,"about_ca_system_score_codex":0.00007787046,"about_ca_system_score_gemma":0.00004711064,"threshold_uncertainty_score":0.63990074},"labels":[],"label_agreement":null},{"id":"W1996698542","doi":"10.1021/jp805466c","title":"Implementation of a DFT-Based Method for the Calculation of the Zeeman <i>g</i>-Tensor in Periodic Systems with the Use of Numerical and Slater-Type Atomic Orbitals","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Zeeman effect; Atomic orbital; Pseudopotential; Tensor (intrinsic definition); Paramagnetism; Electron paramagnetic resonance; Linear combination of atomic orbitals; Spin (aerodynamics); Electronic structure; Atomic physics; Density functional theory; Quantum mechanics; Computational chemistry; Physics; Magnetic field; Electron; Basis set","score_opus":0.01712834564914524,"score_gpt":0.3045980466561194,"score_spread":0.28746970100697417,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996698542","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9741004,0.00005324761,0.02512302,0.00045052034,0.0000068862537,0.00023325051,0.000018488023,0.0000011737463,0.000012972768],"genre_scores_gemma":[0.9996077,0.0000010954672,0.0002507975,0.000019448402,0.00010052441,0.0000050927138,0.0000015677616,0.000007322526,0.0000064489727],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99922377,0.00006575837,0.00032129258,0.00007228636,0.000205809,0.00011107738],"domain_scores_gemma":[0.99830663,0.00063384714,0.0006668141,0.0001838003,0.00018936586,0.000019551691],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017287413,0.00011242283,0.0003027341,0.000006873247,0.00006762073,0.000009519177,0.0001848649,0.000014621586,0.0000017345076],"category_scores_gemma":[0.000015269876,0.000045781,0.00012213428,0.00016308243,0.0001656253,0.00006764099,0.000028096152,0.00015994604,3.2768888e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00038291526,0.00019062898,0.0014984796,0.00009799097,0.00018326752,1.11774646e-7,0.0016396049,0.07824454,0.9158519,0.0003545025,0.00006575001,0.0014902981],"study_design_scores_gemma":[0.001676432,0.0003025627,0.006219528,0.00017922718,0.00044611614,0.0000038126334,0.002619085,0.028199121,0.9564751,0.0036640947,0.000079752455,0.00013520851],"about_ca_topic_score_codex":0.00006675465,"about_ca_topic_score_gemma":5.6357743e-7,"teacher_disagreement_score":0.050045416,"about_ca_system_score_codex":0.000018683744,"about_ca_system_score_gemma":0.00004537286,"threshold_uncertainty_score":0.1866895},"labels":[],"label_agreement":null},{"id":"W1996728036","doi":"10.1119/1.3091265","title":"Asymptotic approximations to Clebsch-Gordan coefficients from a tight-binding model","year":2009,"lang":"en","type":"article","venue":"American Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Redeemer University; McMaster University","funders":"","keywords":"Physics; Clebsch–Gordan coefficients; Angular momentum; Simple (philosophy); Statistical physics; Mathematical physics; Theoretical physics; Total angular momentum quantum number; Momentum (technical analysis); Classical mechanics; Applied mathematics; Quantum mechanics; Epistemology; Mathematics","score_opus":0.010235061317735472,"score_gpt":0.26417154111687763,"score_spread":0.25393647979914213,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996728036","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5178248,0.000006000869,0.48042423,0.00018796528,0.000043655364,0.000059137434,0.00003352727,0.000010418438,0.0014102443],"genre_scores_gemma":[0.967289,0.0000010762062,0.031866424,0.00020837036,0.00055924203,0.0000027339229,0.00001095538,0.000020154504,0.00004206417],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99882644,0.000022069038,0.0003659024,0.00018375946,0.0003096356,0.00029220857],"domain_scores_gemma":[0.998856,0.0000865292,0.000468054,0.00020724915,0.00019316761,0.00018900965],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000047818277,0.0001972468,0.0004325723,0.00004655885,0.00012558277,0.00003483475,0.0002868127,0.000010057216,0.000008898884],"category_scores_gemma":[0.000010262184,0.00018069033,0.00018667222,0.00042134567,0.00009480544,0.0002282291,0.000051634273,0.00025528233,0.000029738905],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000116903684,0.00152111,0.002591913,0.000005039628,0.000525819,0.0000039818015,0.0043993727,0.3537302,0.120505564,0.038279776,0.001812347,0.47650796],"study_design_scores_gemma":[0.0018031809,0.0011439471,0.0010679673,0.00025226513,0.00036853197,0.0000020879409,0.0037493974,0.026184715,0.08243445,0.88133067,0.00049556233,0.001167225],"about_ca_topic_score_codex":0.000011539563,"about_ca_topic_score_gemma":1.0924897e-7,"teacher_disagreement_score":0.8430509,"about_ca_system_score_codex":0.000065958506,"about_ca_system_score_gemma":0.00005486986,"threshold_uncertainty_score":0.7368338},"labels":[],"label_agreement":null},{"id":"W1996730574","doi":"10.1063/1.3177061","title":"Oscillations in meta-generalized-gradient approximation potential energy surfaces for dispersion-bound complexes","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":178,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology; Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Saddle point; Spurious relationship; Dispersion (optics); Dimensionless quantity; Kinetic energy; Density gradient; Physics; Density functional theory; Sensitivity (control systems); Saddle; Grid; Quantum mechanics; Mathematics; Geometry; Mathematical optimization","score_opus":0.023260487489031815,"score_gpt":0.2667390273651909,"score_spread":0.24347853987615908,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996730574","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8669833,0.00041757122,0.13015226,0.0013233388,0.00011780848,0.00017744846,0.000046029396,0.000011536656,0.00077071186],"genre_scores_gemma":[0.9972122,0.000011292288,0.0020225474,0.00008218373,0.0006060899,0.0000055342443,0.000024808129,0.000012085294,0.00002329963],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99896675,0.00003742226,0.0004164985,0.00011155144,0.00024430326,0.00022347695],"domain_scores_gemma":[0.9990497,0.00020936127,0.00036099597,0.00014615418,0.00017617343,0.00005756519],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012792205,0.00017903963,0.00042780626,0.00002195925,0.000101990314,0.000023336288,0.00023620437,0.000024006009,0.000012937466],"category_scores_gemma":[0.000010041151,0.00011522393,0.0003387299,0.00014935159,0.00010537335,0.00020654517,0.0000371838,0.00016775435,8.7889254e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017983097,0.0005269912,0.00007287063,0.000011028765,0.0006520278,3.1945925e-7,0.00041348962,0.041739777,0.85729235,0.093061544,0.001760628,0.0042891284],"study_design_scores_gemma":[0.0006190745,0.000044173827,0.000030059982,0.00001067883,0.0004081366,8.8068634e-7,0.00009328158,0.0027649743,0.24695465,0.7486223,0.00031463345,0.00013718335],"about_ca_topic_score_codex":0.000016449505,"about_ca_topic_score_gemma":3.8906146e-7,"teacher_disagreement_score":0.65556073,"about_ca_system_score_codex":0.000048984657,"about_ca_system_score_gemma":0.000023085055,"threshold_uncertainty_score":0.46986955},"labels":[],"label_agreement":null},{"id":"W1996757497","doi":"10.1063/1.3658643","title":"Calculation of the exchange coupling constants of copper binuclear systems based on spin-flip constricted variational density functional theory","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; Western Canada Research Grid","keywords":"Density functional theory; Perturbation theory (quantum mechanics); Coupling constant; Copper; Wave function; Chemistry; Coupling (piping); Computational chemistry; Molecular physics; Thermodynamics; Atomic physics; Quantum mechanics; Physics; Materials science","score_opus":0.025533450550985742,"score_gpt":0.22971165939317767,"score_spread":0.20417820884219193,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996757497","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9538038,0.000057330475,0.043545865,0.00004315015,0.00024773038,0.00017105741,0.00005510639,0.000006479212,0.0020694996],"genre_scores_gemma":[0.9994036,0.000001916275,0.00019797521,0.000029106579,0.00033827126,0.0000015494061,0.000004741217,0.00001465606,0.000008191354],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987584,0.000068234986,0.00046966237,0.000090721594,0.00047317846,0.00013983992],"domain_scores_gemma":[0.9976777,0.00058453303,0.0009171033,0.00021178536,0.0005650423,0.000043863183],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00026717922,0.00014864346,0.00032593682,0.000020488773,0.000076337245,0.000004390853,0.0002215837,0.000039817824,0.00003836468],"category_scores_gemma":[0.00004516481,0.000090095,0.00019521927,0.00020685354,0.0003855781,0.00008175727,0.00006924589,0.00031116125,0.0000019692625],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0015676757,0.0011986153,0.010844133,0.00010467464,0.00078927394,5.7140534e-7,0.0009777742,0.050366465,0.7729938,0.15926465,0.00096437964,0.0009280118],"study_design_scores_gemma":[0.0019189016,0.00010980574,0.0043145516,0.0003659961,0.00042250604,0.0000026462687,0.00035994328,0.01564351,0.8356745,0.14090343,0.00002735715,0.00025684302],"about_ca_topic_score_codex":0.0000109226585,"about_ca_topic_score_gemma":2.5698409e-8,"teacher_disagreement_score":0.062680736,"about_ca_system_score_codex":0.000050040613,"about_ca_system_score_gemma":0.00009354019,"threshold_uncertainty_score":0.36739674},"labels":[],"label_agreement":null},{"id":"W1996758063","doi":"10.1051/epjconf/20134105029","title":"Internal Conversion vs. Intersystem Crossing – What Drives the Dynamics of Cyclic α,β-Enones?","year":2013,"lang":"en","type":"article","venue":"EPJ Web of Conferences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Intersystem crossing; Internal conversion; Ultrafast laser spectroscopy; Singlet state; Ab initio; Photochemistry; Dynamics (music); Chemistry; Singlet fission; Spectroscopy; Ultrashort pulse; Chemical physics; Absorption (acoustics); Computational chemistry; Physics; Atomic physics; Spectral line; Laser; Excited state; Quantum mechanics; Organic chemistry; Optics","score_opus":0.009362425770813601,"score_gpt":0.24359438176900824,"score_spread":0.23423195599819463,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996758063","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.980908,0.00012568208,0.0041390564,0.00041942904,0.00025420982,0.00014665212,0.000011858595,0.000010897291,0.013984253],"genre_scores_gemma":[0.99950284,0.000018059003,0.00011134269,0.000014082044,0.0000758006,0.000011669749,0.0000083814975,0.0000071303784,0.00025071925],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992215,0.000029787414,0.0002924565,0.00014601182,0.00015699273,0.00015324431],"domain_scores_gemma":[0.9990926,0.00019573163,0.00032668214,0.00017639046,0.000176937,0.000031696738],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000048428876,0.00013437291,0.00029065757,0.00002608698,0.00009521728,0.000118545526,0.0003155056,0.00002247469,0.00020987153],"category_scores_gemma":[0.0000069653133,0.00008864007,0.00010541342,0.00007256228,0.0006009776,0.00041454675,0.000162611,0.00011899278,0.00001575013],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011735532,0.00038613472,0.52171844,0.00038231927,0.0010497696,7.0871505e-7,0.008149228,0.00020845595,0.07419803,0.29544076,0.0012793298,0.09706946],"study_design_scores_gemma":[0.0025339273,0.00043493518,0.026179975,0.0034053787,0.00021997944,0.0000016341389,0.14837736,0.024791958,0.49454442,0.29569656,0.0027061196,0.0011077414],"about_ca_topic_score_codex":0.0003862449,"about_ca_topic_score_gemma":0.000009851557,"teacher_disagreement_score":0.49553847,"about_ca_system_score_codex":0.000014816984,"about_ca_system_score_gemma":0.000092239316,"threshold_uncertainty_score":0.3614637},"labels":[],"label_agreement":null},{"id":"W1996845210","doi":"10.1063/1.2213970","title":"A simple effective potential for exchange","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1585,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Simple (philosophy); Hartree–Fock method; Electron; Variety (cybernetics); Computational chemistry; Potential method; Physics; Quantum mechanics; Statistical physics; Chemistry; Mathematics; Algorithm","score_opus":0.0062825793332252945,"score_gpt":0.248904217716285,"score_spread":0.2426216383830597,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1996845210","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.757119,0.00019573937,0.23920667,0.00021292805,0.00014556885,0.0003551675,0.000053679218,0.000015090981,0.002696154],"genre_scores_gemma":[0.9952423,0.0000013500519,0.0005531535,0.000039867933,0.00407438,0.000014370518,0.000011811314,0.00002296986,0.00003979455],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991969,0.00002189641,0.00026595712,0.00008628373,0.00019157228,0.00023739353],"domain_scores_gemma":[0.9989378,0.000340931,0.00032014944,0.00013443835,0.00022396943,0.000042742195],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010437361,0.0001536667,0.00028058302,0.0000092213395,0.00007828725,0.0000125792285,0.00023214151,0.000022197371,0.0000128318925],"category_scores_gemma":[0.000009316651,0.000102070146,0.00026769636,0.000098537785,0.00012141418,0.00012304695,0.00007265719,0.00022676149,0.0000038610942],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00030273927,0.00043387868,0.00017523364,0.000040604038,0.0002686607,7.7805805e-7,0.0001853918,0.0027969123,0.9544636,0.0098176515,0.017386572,0.014127961],"study_design_scores_gemma":[0.0006068069,0.00003746385,0.000023309129,0.000009123309,0.000102272264,9.544952e-7,0.00003686285,0.00012518036,0.42930612,0.5689382,0.00072372955,0.000089953275],"about_ca_topic_score_codex":0.000012583844,"about_ca_topic_score_gemma":6.049323e-8,"teacher_disagreement_score":0.5591206,"about_ca_system_score_codex":0.00003535868,"about_ca_system_score_gemma":0.000015707592,"threshold_uncertainty_score":0.41623},"labels":[],"label_agreement":null},{"id":"W1997265093","doi":"10.1002/chem.201001302","title":"On the Origin of Altered Diastereomeric Ratios for Anionic versus Neutral Reaction Conditions in the Oxy‐Cope/Ene Reaction: An Interplay of Experiment and Computational Modeling","year":2010,"lang":"en","type":"article","venue":"Chemistry - A European Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Isomerization; Chemistry; Ab initio; Reaction mechanism; Potential energy surface; Ene reaction; Olefin fiber; Computational chemistry; Molecular dynamics; Diastereomer; Potential energy; Ab initio quantum chemistry methods; Catalysis; Stereochemistry; Molecule; Organic chemistry","score_opus":0.032233599527242154,"score_gpt":0.3107062514757615,"score_spread":0.27847265194851933,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997265093","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9940148,0.000008882289,0.0048005152,0.000109574445,0.00009702364,0.00008698956,0.000022805625,0.0000030618758,0.0008563748],"genre_scores_gemma":[0.9992059,0.0000015960275,0.00036088543,0.000014228983,0.00035275798,0.000010955423,0.00003680665,0.000010822761,0.000006042869],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994177,0.000042820524,0.00024772805,0.000110207075,0.000086347805,0.000095179596],"domain_scores_gemma":[0.99937445,0.00017709586,0.00020217591,0.00011979238,0.00009369537,0.00003280304],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016900613,0.000094197494,0.000107386004,0.00001208137,0.00013045305,0.000021673988,0.0001227628,0.000008696511,0.000015391002],"category_scores_gemma":[0.0000151535205,0.00006517851,0.00005372889,0.000050021437,0.0000818277,0.00010577174,0.000020598436,0.00030168053,4.1223328e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016523094,0.00015942323,0.00004546091,0.000011135696,0.00005427272,5.4536434e-7,0.0009514735,0.0072300867,0.98937076,0.0011956902,0.00010572392,0.00071017386],"study_design_scores_gemma":[0.013088506,0.0010378007,0.001576569,0.00042818708,0.00023502248,0.00009437094,0.03246464,0.13548732,0.74131876,0.07272554,0.0006027588,0.0009405343],"about_ca_topic_score_codex":0.000002663576,"about_ca_topic_score_gemma":2.8500315e-7,"teacher_disagreement_score":0.24805202,"about_ca_system_score_codex":0.000015365196,"about_ca_system_score_gemma":0.000020795635,"threshold_uncertainty_score":0.26579022},"labels":[],"label_agreement":null},{"id":"W1997380027","doi":"10.1007/s00214-003-0446-2","title":"Generalized Christoffel?Darboux formulae and the frontier Kohn?Sham molecular orbitals","year":2003,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Kohn–Sham equations; Molecular orbital; Atomic orbital; Christoffel symbols; Density functional theory; Matrix (chemical analysis); Frontier; Mathematics; Physics; Mathematical physics; Quantum mechanics; Computational chemistry; Pure mathematics; Molecule; Chemistry","score_opus":0.0029081768350612486,"score_gpt":0.21620498692948512,"score_spread":0.21329681009442386,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997380027","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7245656,0.0006022181,0.0065877954,0.000301766,0.00005677469,0.00023959021,0.00004419897,0.000045216137,0.26755682],"genre_scores_gemma":[0.99858636,0.000008676063,0.00052233087,0.00019199583,0.00018295359,0.0000750702,0.00001937929,0.000036935024,0.00037628974],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986235,0.00004588522,0.00026780597,0.00037325066,0.00025127514,0.0004383084],"domain_scores_gemma":[0.9990856,0.00017289021,0.00009555329,0.0004424259,0.000081848855,0.000121646975],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00018644253,0.00030816035,0.00040027295,0.000006717207,0.00017933731,0.000062925224,0.00025250053,0.00007006744,0.00096716],"category_scores_gemma":[0.000092768794,0.00021281358,0.00015170797,0.000101343845,0.0014312209,0.00009230659,0.00015135735,0.00030111484,0.000026986396],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008265558,0.000054312368,0.00017274082,0.000022643026,0.00012568544,0.0000020207212,0.000079597456,0.000010453792,0.034578886,0.9643185,0.0002802215,0.00027225996],"study_design_scores_gemma":[0.0014824986,0.0000034486409,0.000004767649,0.000010733063,0.000056635705,0.0000016584135,0.00009347978,0.000071357135,0.29905444,0.6980749,0.00093449117,0.00021162236],"about_ca_topic_score_codex":0.0000045183224,"about_ca_topic_score_gemma":1.9626327e-8,"teacher_disagreement_score":0.27402073,"about_ca_system_score_codex":0.00002806443,"about_ca_system_score_gemma":0.000023728384,"threshold_uncertainty_score":0.9999461},"labels":[],"label_agreement":null},{"id":"W1997440259","doi":"10.1139/v00-106","title":"The insertion of germylene into the HH bond; rate constant limits and thermochemistry. Ab initio and DFT calculations on the reactions of GeH<sub>2</sub> and SiH<sub>2</sub> with H<sub>2</sub>","year":2000,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Silylene; Chemistry; Thermochemistry; Insertion reaction; Reaction rate constant; Activation energy; Flash photolysis; Ab initio; Physical chemistry; Bond energy; Computational chemistry; Molecule; Kinetics; Silicon; Organic chemistry","score_opus":0.006648565198870258,"score_gpt":0.19537334479533697,"score_spread":0.18872477959646672,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997440259","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9951469,0.0006967395,0.000035885656,0.0012375136,0.000022855016,0.0001532036,0.00009275092,0.0000051270626,0.0026090634],"genre_scores_gemma":[0.9991572,0.00050111866,0.000017785631,0.000076611,0.00017066795,0.000018031571,0.000012386675,0.000030024947,0.000016173957],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986285,0.000045916735,0.000538166,0.00023763403,0.00021849935,0.00033128835],"domain_scores_gemma":[0.9979585,0.000534631,0.00054870406,0.0003394191,0.0003134127,0.00030537104],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022467547,0.00028997098,0.00035325866,0.00003102708,0.00065511797,0.000069051086,0.00020088814,0.00008247461,0.0000123464],"category_scores_gemma":[0.00006937541,0.00018211418,0.00010206449,0.00021119836,0.0012273891,0.00014473412,0.000028909068,0.00055409124,7.2161635e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000077622164,0.000034901044,0.00057857524,0.000049188453,0.00023038407,0.000005265539,0.0005975192,0.00015144465,0.98830664,0.00034587434,0.000192395,0.009430176],"study_design_scores_gemma":[0.0005532016,0.000046188896,0.0012190421,0.00026182833,0.00012301505,0.000035402856,0.0014811906,0.000027234439,0.9871535,0.008668076,0.0002292212,0.00020210155],"about_ca_topic_score_codex":0.00013059493,"about_ca_topic_score_gemma":0.0002166006,"teacher_disagreement_score":0.009228074,"about_ca_system_score_codex":0.000080424,"about_ca_system_score_gemma":0.00041651228,"threshold_uncertainty_score":0.7426401},"labels":[],"label_agreement":null},{"id":"W1997479068","doi":"10.1002/qua.560050873","title":"Effect of electron correlation on the spin-spin interaction in many-electron atomic systems","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Electron; Electronic correlation; Hamiltonian (control theory); Core electron; Spin (aerodynamics); Physics; Atomic physics; Fock space; Quantum mechanics; Chemistry; Mathematics","score_opus":0.006213177641438357,"score_gpt":0.2969293084385382,"score_spread":0.29071613079709985,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997479068","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99474037,0.00009901703,0.0019058111,0.0004178186,0.00027144473,0.000076328644,0.0000047808385,0.0000047752646,0.0024796533],"genre_scores_gemma":[0.9993692,0.000011148919,0.000005909985,0.000018598315,0.00051386707,0.000004169279,0.000011391767,0.000008865595,0.000056856283],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988816,0.000042649954,0.00047642156,0.00011467544,0.0003408686,0.00014378455],"domain_scores_gemma":[0.99877995,0.0002628705,0.0006585014,0.000100920064,0.00017042192,0.000027355083],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022109957,0.00014429793,0.00023957876,0.00004663025,0.000025339725,0.000023177721,0.00027843087,0.000035197645,0.000017829316],"category_scores_gemma":[0.000044226952,0.0001056157,0.00014245996,0.00008057162,0.000030648003,0.00013577574,0.00001914879,0.00046522674,0.0000043544874],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010773197,0.00029677083,0.0024402852,0.00003037846,0.00025825473,0.000007508349,0.000109805034,0.016625056,0.9584013,0.017565388,0.0005697702,0.0026181394],"study_design_scores_gemma":[0.00076682755,0.00033015295,0.00039556558,0.00031524748,0.000023221648,0.000011120625,0.00007672158,0.0032054859,0.9805955,0.014018658,0.00015632887,0.0001051297],"about_ca_topic_score_codex":0.000011420406,"about_ca_topic_score_gemma":7.3609954e-8,"teacher_disagreement_score":0.022194218,"about_ca_system_score_codex":0.00023896992,"about_ca_system_score_gemma":0.00003141955,"threshold_uncertainty_score":0.43068832},"labels":[],"label_agreement":null},{"id":"W1997570106","doi":"10.1135/cccc20070100","title":"Correction for Triples in Reduced Multireference Coupled-Cluster Approaches","year":2007,"lang":"en","type":"article","venue":"Collection of Czechoslovak Chemical Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Wave function; Chemistry; Multireference configuration interaction; Computational chemistry; Atomic physics; Physics; Quantum mechanics; Molecule; Density functional theory","score_opus":0.06797293392639847,"score_gpt":0.3140253960128508,"score_spread":0.24605246208645232,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997570106","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.51615083,0.00034464354,0.40767443,0.00096495205,0.0005604354,0.0021236467,0.000055646822,0.00016781183,0.07195761],"genre_scores_gemma":[0.98497295,0.000012937507,0.013955589,0.000013844552,0.00007843792,0.00025333793,0.00010463956,0.000020071246,0.00058815983],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988835,0.000027131857,0.0005029196,0.00023244391,0.00011607061,0.00023796142],"domain_scores_gemma":[0.99780047,0.00110983,0.00022719985,0.00060321804,0.00020397479,0.000055336517],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002360961,0.00015473954,0.0002774918,0.00011210695,0.00017506172,0.000010513749,0.00039191984,0.0000737302,0.00001327865],"category_scores_gemma":[0.00016282251,0.00016697064,0.00012252893,0.0006521695,0.00021188348,0.0001189052,0.00016787369,0.00030149997,0.0000023958685],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008485209,0.0029085253,0.008669267,0.00009974571,0.00024760547,7.4051044e-8,0.0022931478,0.0007814706,0.9030177,0.027370306,0.006222828,0.04754081],"study_design_scores_gemma":[0.0021392198,0.000056079552,0.0011853402,0.00009340783,0.00004904493,6.246543e-7,0.0012786051,0.026778156,0.91617745,0.049174774,0.0026920775,0.0003752345],"about_ca_topic_score_codex":0.000088452114,"about_ca_topic_score_gemma":0.00003605866,"teacher_disagreement_score":0.46882215,"about_ca_system_score_codex":0.0001333916,"about_ca_system_score_gemma":0.000046314075,"threshold_uncertainty_score":0.6808865},"labels":[],"label_agreement":null},{"id":"W1997715162","doi":"10.1063/1.3225203","title":"Accounting for the exact degeneracy and quasidegeneracy in the automerization of cyclobutadiene via multireference coupled-cluster methods","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":52,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Rocky Mountain Research Station; Natural Sciences and Engineering Research Council of Canada","keywords":"Anharmonicity; Coupled cluster; Cyclobutadiene; Basis set; Wave function; Atomic physics; Chemistry; Physics; Atomic orbital; Full configuration interaction; Quantum mechanics; Computational chemistry; Configuration interaction; Molecule","score_opus":0.01986584172278331,"score_gpt":0.3286083812176594,"score_spread":0.30874253949487607,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997715162","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.636268,0.00026062937,0.3624917,0.0006561523,0.000041721734,0.00018858626,0.0000046959367,0.0000032203416,0.00008526165],"genre_scores_gemma":[0.99127793,0.000029138211,0.007833642,0.00020843146,0.00062456966,0.0000069121697,0.00000365845,0.000012225235,0.0000034941067],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989181,0.00009173032,0.0004650521,0.00010418606,0.00021339058,0.00020749899],"domain_scores_gemma":[0.99689555,0.0020647775,0.00058966526,0.00021627925,0.00020566353,0.000028062797],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0006266995,0.00016729934,0.00031589897,0.000014574124,0.00011372876,0.000021839627,0.00041430868,0.000026060912,0.0000021769195],"category_scores_gemma":[0.00007958352,0.00008237448,0.00012513708,0.00021142226,0.0001471184,0.00023102705,0.00006122065,0.00032650816,2.3283084e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012160192,0.0002411214,0.0003230663,0.00001610916,0.00008524634,1.0600929e-7,0.0018519784,0.005184921,0.88364446,0.0027427657,0.000070896356,0.10571774],"study_design_scores_gemma":[0.0009645607,0.0000865652,0.0006128403,0.00005317331,0.00020218542,0.0000035777098,0.00047742063,0.030483134,0.68079716,0.28605062,0.00009413678,0.00017463457],"about_ca_topic_score_codex":0.000015253058,"about_ca_topic_score_gemma":1.8145215e-7,"teacher_disagreement_score":0.3550099,"about_ca_system_score_codex":0.000021289341,"about_ca_system_score_gemma":0.000023484452,"threshold_uncertainty_score":0.3359134},"labels":[],"label_agreement":null},{"id":"W1997747597","doi":"10.1021/jp046954j","title":"Free Energy Profiles for the Identity S<sub>N</sub>2 Reactions Cl<sup>-</sup> + CH<sub>3</sub>Cl and NH<sub>3</sub> + H<sub>3</sub>BNH<sub>3</sub>:  A Constraint <i>Ab Initio</i> Molecular Dynamics Study","year":2004,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":47,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"SN2 reaction; Chemistry; Activation energy; Density functional theory; Ion; Potential energy surface; Saddle point; Potential energy; Reaction coordinate; Transition state; Ab initio; Chloromethane; Atomic physics; Physical chemistry; Computational chemistry; Stereochemistry; Physics; Catalysis","score_opus":0.008057906891992563,"score_gpt":0.23653721022995966,"score_spread":0.2284793033379671,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997747597","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97039574,0.00040580906,0.024825586,0.00094001816,0.00018562398,0.0014016865,0.0010886831,0.00017103688,0.000585819],"genre_scores_gemma":[0.99504274,0.0004205227,0.0001247288,0.0002968701,0.003117179,0.0004537852,0.00020856893,0.00032813862,0.000007492123],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9920604,0.00034771304,0.0022318934,0.0014714119,0.0019235347,0.0019650212],"domain_scores_gemma":[0.99195266,0.0016913785,0.0022609355,0.0019217703,0.0013010595,0.0008721956],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00094742276,0.0018886284,0.0021926737,0.00016026,0.0016920534,0.00043311514,0.0020401636,0.00040511685,0.0000060501675],"category_scores_gemma":[0.00038077775,0.0015424698,0.0016288878,0.0011409038,0.002011114,0.0013012267,0.0012762635,0.0030603535,0.000027121878],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00052167417,0.0027015181,0.00007902778,0.00027615594,0.0022106227,0.00006386636,0.0011237062,0.017668607,0.9642381,0.0031911954,0.00046530896,0.007460231],"study_design_scores_gemma":[0.0047143437,0.00048504764,0.00012394923,0.0004352228,0.0017523092,0.00012413118,0.0036293247,0.0023887157,0.8848898,0.09997809,0.000056102534,0.0014229586],"about_ca_topic_score_codex":0.000043037944,"about_ca_topic_score_gemma":0.000037527392,"teacher_disagreement_score":0.096786894,"about_ca_system_score_codex":0.00091155595,"about_ca_system_score_gemma":0.000737796,"threshold_uncertainty_score":0.9996076},"labels":[],"label_agreement":null},{"id":"W1997763641","doi":"10.1002/qua.560140813","title":"Studies of the energy density functional approach. I. Kinetic energy","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":45,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Kinetic energy; Orbital-free density functional theory; Quantum; Density functional theory; Charge density; Range (aeronautics); Hartree–Fock method; Atom (system on chip); Hybrid functional; Limiting; Chemistry; Charge (physics); Limit (mathematics); Basis (linear algebra); Local-density approximation; Atomic physics; Statistical physics; Physics; Quantum mechanics; Materials science; Mathematics","score_opus":0.018826907838675983,"score_gpt":0.2632257613347373,"score_spread":0.2443988534960613,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997763641","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86591107,0.0013479156,0.11633763,0.0014006809,0.0010605964,0.00002992073,0.000032089894,0.000013422741,0.013866679],"genre_scores_gemma":[0.9983518,0.000023388837,0.00021474296,0.000107915075,0.0010296928,0.0000012324072,0.0000059210724,0.0000064154465,0.00025889964],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989226,0.000012909636,0.00038666226,0.00011062411,0.00045797953,0.00010926485],"domain_scores_gemma":[0.9985274,0.000076843964,0.00053083705,0.000121567275,0.0007046213,0.000038744543],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005087233,0.00012851701,0.00022976629,0.00001817629,0.00004550806,0.000009705472,0.00037487384,0.00002479354,0.00002991206],"category_scores_gemma":[0.000033006363,0.0000903622,0.00024058773,0.000072950905,0.00013843262,0.00008349314,0.00009604119,0.00015211062,2.926683e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016654497,0.0006968302,0.0023448633,0.000017270997,0.0015051282,0.0000058315222,0.0001646288,0.0037877727,0.8728299,0.10730792,0.0052894405,0.0058838814],"study_design_scores_gemma":[0.0004459871,0.000017494827,0.00068902696,0.000058963167,0.00004341614,0.000020236395,0.0002910078,0.00016213577,0.71511436,0.28225005,0.0008038193,0.00010348064],"about_ca_topic_score_codex":0.000007635094,"about_ca_topic_score_gemma":7.127731e-8,"teacher_disagreement_score":0.17494214,"about_ca_system_score_codex":0.000058539532,"about_ca_system_score_gemma":0.00004886022,"threshold_uncertainty_score":0.36848634},"labels":[],"label_agreement":null},{"id":"W1997803681","doi":"10.1016/j.cplett.2006.05.030","title":"Theoretical study of the thermochemistry and kinetics of the addition of silyl radical to ethylene","year":2006,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology; Carleton University","funders":"","keywords":"Thermochemistry; Chemistry; Arrhenius equation; Kinetics; Silylation; Activation energy; Reaction rate constant; Thermodynamics; Physical chemistry; Ethylene; Standard enthalpy of formation; Chemical kinetics; Computational chemistry; Density functional theory; Frequency factor; Organic chemistry; Catalysis; Physics","score_opus":0.0038980442545556975,"score_gpt":0.20527159927918076,"score_spread":0.20137355502462506,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997803681","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9972452,0.000010223163,0.0006095545,0.00051780883,0.00003250493,0.0002370429,0.000056412922,0.0000057468924,0.0012855134],"genre_scores_gemma":[0.9994595,1.9931844e-7,0.00015195557,0.000099590325,0.00024158692,0.000017458618,0.000007339024,0.000017962062,0.000004420669],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99893016,0.000030971183,0.00033009422,0.00022004708,0.00031185074,0.0001768972],"domain_scores_gemma":[0.9990673,0.0001954331,0.00020768621,0.0004232729,0.00006924325,0.000037078287],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000031070827,0.00017327182,0.00030489423,0.000006273077,0.000031674826,0.0000039096462,0.00033392408,0.000033048327,0.0000188698],"category_scores_gemma":[0.000018939167,0.0001110227,0.00014552053,0.0002166985,0.0009816007,0.000024796282,0.0003259798,0.00022358575,3.4851905e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000019268908,0.00060177187,0.0021708119,0.000028812605,0.000050631654,5.302995e-8,0.0002112666,0.00020456797,0.9808046,0.015056635,0.00043266034,0.00041891143],"study_design_scores_gemma":[0.00041955532,0.000022488,0.001547966,0.000042223433,0.0000626465,9.342425e-8,0.00015585899,0.000010719824,0.9272724,0.070352584,0.0000092695645,0.00010420437],"about_ca_topic_score_codex":0.000019716186,"about_ca_topic_score_gemma":1.1487719e-7,"teacher_disagreement_score":0.055295948,"about_ca_system_score_codex":0.00001804523,"about_ca_system_score_gemma":0.000007860843,"threshold_uncertainty_score":0.45273745},"labels":[],"label_agreement":null},{"id":"W1997941750","doi":"10.1021/ct800027e","title":"Calculation of Fukui Functions Without Differentiating to the Number of Electrons. 3. Local Fukui Function and Dual Descriptor","year":2008,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":63,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Fukui function; Nucleophile; Reactivity (psychology); Regioselectivity; Computational chemistry; Molecule; Electron; Function (biology); Dual (grammatical number); Set (abstract data type); Density functional theory; Chemistry; Hybrid functional; Computer science; Physics; Quantum mechanics; Electrophile; Organic chemistry","score_opus":0.009808760020467433,"score_gpt":0.2527931414776689,"score_spread":0.24298438145720147,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997941750","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.62338823,0.000045793866,0.37635636,0.000044707263,0.000033371627,0.00003456403,0.0000020489601,0.000002106421,0.00009279697],"genre_scores_gemma":[0.99914235,0.0000030619303,0.0006180035,0.000021872464,0.00018509151,0.000002121526,0.000004764251,0.000006572965,0.000016141794],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993262,0.000052940486,0.0003094992,0.00008216418,0.00014323946,0.000085944586],"domain_scores_gemma":[0.9992385,0.00020627776,0.00029104462,0.000042999924,0.00017621546,0.00004494587],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001290914,0.00008605925,0.00019915521,0.00002240214,0.00007739654,0.000005350692,0.00003194934,0.000022819859,0.0000085679085],"category_scores_gemma":[0.000022071443,0.000061990824,0.000062260035,0.00009607864,0.00013215748,0.0001087646,0.000032223375,0.00014154603,5.109499e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0021702484,0.0005628303,0.049969543,0.000096074815,0.0007583635,7.161151e-7,0.003132024,0.00935861,0.7866515,0.07730017,0.00063428434,0.06936562],"study_design_scores_gemma":[0.0024091245,0.0003742134,0.01856966,0.00014768144,0.0004537095,0.00005632042,0.0015706705,0.0029960745,0.30313244,0.66977644,0.00016456461,0.0003490839],"about_ca_topic_score_codex":0.0000022578422,"about_ca_topic_score_gemma":5.8132784e-8,"teacher_disagreement_score":0.5924763,"about_ca_system_score_codex":0.000013929737,"about_ca_system_score_gemma":0.000014786199,"threshold_uncertainty_score":0.25279126},"labels":[],"label_agreement":null},{"id":"W1997977986","doi":"10.1007/s10910-012-0093-8","title":"Symmetry-breaking in the independent particle model: nature of the singular behavior of Hartree–Fock potentials","year":2012,"lang":"en","type":"article","venue":"Journal of Mathematical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Hamiltonian (control theory); Hartree–Fock method; Computation; Gravitational singularity; Instability; Mathematics; Physics; Quantum mechanics; Statistical physics","score_opus":0.01255292909834714,"score_gpt":0.27582460874914505,"score_spread":0.2632716796507979,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997977986","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9953468,0.00016461569,0.002512535,0.00011514757,0.00002592942,0.00007349948,0.000007183155,0.0000016274024,0.0017526922],"genre_scores_gemma":[0.998682,8.967934e-7,0.0011097068,0.000012855103,0.00014944327,0.000004672196,4.2730903e-7,0.000010640393,0.000029309422],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99868983,0.000025947083,0.0005588811,0.00006642764,0.00045533135,0.00020359713],"domain_scores_gemma":[0.99888307,0.00016993002,0.0005445044,0.00024167572,0.00011108004,0.000049749167],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003407058,0.00011811133,0.00032401815,0.000008622866,0.00003539908,0.000008475871,0.00034762878,0.00006412504,0.00004977204],"category_scores_gemma":[0.000085400556,0.00006546463,0.00023589488,0.00012401308,0.000106721185,0.000106430714,0.000113249116,0.00052475807,7.589744e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000029255181,0.0022654089,0.022493986,0.00031178002,0.0001617092,0.000001994452,0.001384725,0.00078508054,0.957868,0.013846168,0.00011546814,0.0007364326],"study_design_scores_gemma":[0.0003367023,0.000008952523,0.00074134825,0.00017555927,0.00015540235,0.000009276739,0.0009029922,0.00020302653,0.8828642,0.11451341,0.00000792191,0.00008123973],"about_ca_topic_score_codex":9.847301e-7,"about_ca_topic_score_gemma":3.4337038e-8,"teacher_disagreement_score":0.100667246,"about_ca_system_score_codex":0.00002238299,"about_ca_system_score_gemma":0.000024705912,"threshold_uncertainty_score":0.266957},"labels":[],"label_agreement":null},{"id":"W1997999805","doi":"10.1039/c3sc52004h","title":"Visualizing tilted binding and precession of diatomic NO adsorbed to Co-porphyrin on Au(111) using scanning tunneling microscopy","year":2014,"lang":"en","type":"article","venue":"Chemical Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Kootenay Association for Science & Technology","funders":"","keywords":"Scanning tunneling microscope; Porphyrin; Scanning tunneling spectroscopy; Spin polarized scanning tunneling microscopy; Precession; Diatomic molecule; Microscopy; Condensed matter physics; Density functional theory; Quantum tunnelling; Molecular physics; Chemistry; Materials science; Physics; Nanotechnology; Crystallography; Atomic physics; Optics; Computational chemistry; Quantum mechanics; Photochemistry; Molecule","score_opus":0.01745585206022657,"score_gpt":0.35300249317920435,"score_spread":0.33554664111897775,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1997999805","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99291646,0.0000066111293,0.005151987,0.000013841122,0.0000797319,0.00010602709,0.000006719128,0.000023067385,0.0016955335],"genre_scores_gemma":[0.9939839,4.4682693e-7,0.005755805,0.000031298554,0.00019285454,0.0000057935313,0.000003621504,0.000015517056,0.000010729469],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99856055,0.000012366105,0.000244965,0.0004734057,0.00026862512,0.00044011828],"domain_scores_gemma":[0.9992334,0.00016261241,0.00014667229,0.00018242365,0.000081725455,0.00019314709],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022578398,0.00017422385,0.00026020868,0.000071104376,0.0002552298,0.000039980823,0.00026832166,0.000027610675,0.0000090955455],"category_scores_gemma":[0.00011192476,0.00015766526,0.00004165687,0.00043173734,0.0003780511,0.00018695417,0.0002681392,0.00014715905,0.000012842193],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000019909085,0.000031555523,0.006475357,0.000017549573,0.000004369793,5.7264266e-8,0.00027114208,0.0002238466,0.99124944,0.0002735754,0.00001188792,0.0014212821],"study_design_scores_gemma":[0.00021862828,0.000028487286,0.00012352277,0.00027015532,0.0000076491515,1.833555e-7,0.00011463843,0.0040306034,0.9937729,0.0012051238,0.00003828607,0.00018981242],"about_ca_topic_score_codex":0.000051419458,"about_ca_topic_score_gemma":8.499233e-8,"teacher_disagreement_score":0.006351834,"about_ca_system_score_codex":0.00012266688,"about_ca_system_score_gemma":0.00004988873,"threshold_uncertainty_score":0.6429403},"labels":[],"label_agreement":null},{"id":"W1998017813","doi":"10.1103/physreva.78.032711","title":"Tunneling of a diatomic molecule with many bound states","year":2008,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Northern British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Homonuclear molecule; Diatomic molecule; Bound state; Physics; Quantum tunnelling; Molecule; Gaussian; Binding energy; Upper and lower bounds; Atomic physics; Quantum mechanics","score_opus":0.01142651428662289,"score_gpt":0.2766845300281992,"score_spread":0.2652580157415763,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998017813","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9860793,0.005118478,0.003681304,0.00010862201,0.0000107070455,0.00024936482,0.000023372291,0.000025616464,0.0047032754],"genre_scores_gemma":[0.99830306,0.001023283,0.00030511507,0.00010249393,0.00014221351,0.000053964835,0.000013364945,0.000021485823,0.00003500764],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99920404,0.000015507669,0.00018759251,0.00020793956,0.00017086706,0.00021406505],"domain_scores_gemma":[0.9994131,0.0000932211,0.00013177932,0.00022151358,0.000078177254,0.00006223025],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000021178734,0.00016717396,0.00047547102,0.000009247368,0.00006649859,0.00000326458,0.00012061963,0.0000052019163,0.000020259196],"category_scores_gemma":[0.0000071392774,0.00012263886,0.00014260731,0.00017347283,0.00015247508,0.00008154808,0.00006679469,0.00012129363,0.000024759505],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00040524005,0.011199261,0.0654674,0.015315349,0.004469674,0.000106626016,0.005821367,0.0042089554,0.3778305,0.43558285,0.016530283,0.06306247],"study_design_scores_gemma":[0.0025342521,0.00048547357,0.0020495963,0.00623552,0.0008165021,0.000008671725,0.0002904318,0.0016908812,0.28218564,0.6942948,0.0074196593,0.0019885614],"about_ca_topic_score_codex":0.00002693804,"about_ca_topic_score_gemma":1.226547e-7,"teacher_disagreement_score":0.25871196,"about_ca_system_score_codex":0.000014242221,"about_ca_system_score_gemma":0.000027992824,"threshold_uncertainty_score":0.50010675},"labels":[],"label_agreement":null},{"id":"W1998095338","doi":"10.1063/1.4899841","title":"Dissociative adsorption of CH3X (X = Br and Cl) on a silicon(100) surface revisited by density functional theory","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Program for New Century Excellent Talents in University","keywords":"Chemistry; Dimer; Density functional theory; Dissociation (chemistry); Adsorption; Silicon; Dissociative; Atomic orbital; Atom (system on chip); Chemical physics; Crystallography; Computational chemistry; Physical chemistry; Electron; Organic chemistry","score_opus":0.008911231278480466,"score_gpt":0.23530112596292277,"score_spread":0.22638989468444232,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998095338","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9878152,0.00008256668,0.010853335,0.0001570302,0.00003494994,0.00006393894,0.00002765018,0.0000058181886,0.00095950894],"genre_scores_gemma":[0.9992654,0.00001146476,0.00007570595,0.00009062446,0.0004863627,6.797483e-7,0.000011730717,0.000014977914,0.00004307079],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902093,0.00010991836,0.00030936577,0.000114868235,0.000287747,0.00015714527],"domain_scores_gemma":[0.998029,0.0009448193,0.0005647742,0.00014871244,0.00024611663,0.00006657127],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002861103,0.00016697675,0.00038124804,0.000007937699,0.000058604255,0.000008136431,0.00013863301,0.00003359015,0.000012589651],"category_scores_gemma":[0.000060381655,0.000114476585,0.00014060501,0.000111236215,0.00023731186,0.00011831238,0.00007588059,0.0003885636,0.0000032055136],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00030620958,0.00024273817,0.0009888778,0.000016408432,0.00022326034,4.4472976e-8,0.00031598852,0.00027213225,0.9745848,0.018633528,0.0019379259,0.002478084],"study_design_scores_gemma":[0.00049803266,0.000066347886,0.00034796796,0.000050828465,0.00010589147,6.0056226e-7,0.000104286104,0.00008922873,0.6166089,0.38196042,0.0000617303,0.000105781175],"about_ca_topic_score_codex":0.00000277234,"about_ca_topic_score_gemma":1.7661737e-8,"teacher_disagreement_score":0.36332688,"about_ca_system_score_codex":0.00003746543,"about_ca_system_score_gemma":0.000014345391,"threshold_uncertainty_score":0.46682197},"labels":[],"label_agreement":null},{"id":"W1998138012","doi":"10.1002/qua.20444","title":"Moments of the electron momentum density: Requirements for ab initio and density functional theory calculations","year":2005,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Tehran University of Medical Sciences and Health Services","keywords":"Coupled cluster; Electronic correlation; Density functional theory; Ab initio; Perturbation theory (quantum mechanics); Gaussian; Basis (linear algebra); Electron; Physics; Quantum mechanics; Atomic physics; Statistical physics; Computational chemistry; Chemistry; Molecule; Mathematics","score_opus":0.017870290433871738,"score_gpt":0.28861124322714543,"score_spread":0.2707409527932737,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998138012","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9774275,0.000057416662,0.020967796,0.0006249058,0.00018181231,0.00006217167,0.000041267223,0.00000325792,0.0006338603],"genre_scores_gemma":[0.9987787,0.000006167526,0.00026076872,0.000056105553,0.00064287387,0.000005361444,0.000016087868,0.000008991715,0.00022493202],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990865,0.000011573883,0.00034174294,0.00010453826,0.00033795653,0.0001177149],"domain_scores_gemma":[0.99881256,0.00011304251,0.0004353523,0.00008646562,0.0005110729,0.00004153967],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011599949,0.000103929124,0.00015043847,0.000019548826,0.00007896992,0.000014509706,0.00018291493,0.000023866813,0.00004249439],"category_scores_gemma":[0.00003383184,0.00008310174,0.00014191528,0.00004005485,0.000097305914,0.00015416353,0.00009261337,0.00014700678,6.4323694e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00040047712,0.00054220384,0.028632276,0.000033608263,0.0014857803,0.0000010729829,0.00020331326,0.0015745881,0.9269459,0.036305666,0.0016151157,0.0022599904],"study_design_scores_gemma":[0.001061433,0.000017314977,0.0036718433,0.000060187012,0.00007483824,0.000009212667,0.00013803817,0.0003150607,0.755269,0.2386337,0.0006466559,0.00010271693],"about_ca_topic_score_codex":0.0000022369215,"about_ca_topic_score_gemma":1.635954e-7,"teacher_disagreement_score":0.20232804,"about_ca_system_score_codex":0.00010034518,"about_ca_system_score_gemma":0.000054110296,"threshold_uncertainty_score":0.33887905},"labels":[],"label_agreement":null},{"id":"W1998176792","doi":"10.1063/1.2061187","title":"A simplified relativistic time-dependent density-functional theory formalism for the calculations of excitation energies including spin-orbit coupling effect","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":243,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Time-dependent density functional theory; Excited state; Excitation; Atomic orbital; Physics; Atomic physics; Open shell; Formalism (music); Quantum mechanics; Electron","score_opus":0.01819160413247045,"score_gpt":0.28128724855253884,"score_spread":0.2630956444200684,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998176792","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5902257,0.00010164616,0.40880767,0.00026627202,0.00006662959,0.00018620929,0.000012805988,0.000008922597,0.00032413955],"genre_scores_gemma":[0.99795866,0.000004476749,0.00062011695,0.00003384508,0.0012734068,0.000012265146,0.000011924372,0.000022277422,0.0000630044],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.998904,0.000039116578,0.0004490069,0.000094579686,0.00032046894,0.00019282264],"domain_scores_gemma":[0.99497986,0.003897251,0.000586825,0.00017304861,0.00032248985,0.000040530173],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00050175225,0.00017391893,0.00031631906,0.00001881702,0.00024259141,0.000014985516,0.00021668794,0.000031040196,0.000012258868],"category_scores_gemma":[0.00009385858,0.0001034184,0.00025645466,0.00012246208,0.00018624154,0.00022431042,0.00010222084,0.00032942736,0.0000038171233],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00046574307,0.00013858758,0.00011891674,0.00003523717,0.00058841944,1.15281765e-7,0.0007829235,0.28009304,0.6379475,0.075506434,0.0004413224,0.0038817362],"study_design_scores_gemma":[0.0007850402,0.000049196402,0.000064315514,0.000055063883,0.00041775825,0.0000019277215,0.00014998898,0.015262592,0.4829367,0.50010574,0.000045157813,0.00012650852],"about_ca_topic_score_codex":0.0000023766681,"about_ca_topic_score_gemma":6.870964e-8,"teacher_disagreement_score":0.42459932,"about_ca_system_score_codex":0.000070536655,"about_ca_system_score_gemma":0.000035843266,"threshold_uncertainty_score":0.42172801},"labels":[],"label_agreement":null},{"id":"W1998282521","doi":"10.1063/1.3657440","title":"Kinetics of the reaction of the heaviest hydrogen atom with H2, the 4He<i>μ</i> + H2 → 4He<i>μ</i>H + H reaction: Experiments, accurate quantal calculations, and variational transition state theory, including kinetic isotope effects for a factor of 36.1 in isotopic mass","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":38,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia; TRIUMF","funders":"Air Force Office of Scientific Research; U.S. Department of Energy","keywords":"Reaction rate constant; Transition state theory; Helium atom; Atomic physics; Muonium; Chemistry; Muon; Hydrogen; Hydrogen atom; Coupling constant; Kinetic isotope effect; Helium; Atom (system on chip); Quantum tunnelling; Physics; Hyperfine structure; Quantum mechanics; Deuterium; Kinetics","score_opus":0.02280706822337883,"score_gpt":0.26100320773508323,"score_spread":0.2381961395117044,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998282521","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98158056,0.00011011769,0.017455604,0.00016078255,0.0000656886,0.0004696579,0.00004736195,0.000002704825,0.000107548214],"genre_scores_gemma":[0.9993295,0.0000119783535,0.00045027776,0.000028700259,0.0001331538,0.00001846659,0.000004239943,0.000019011346,0.0000046516084],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987615,0.0001329779,0.00052101456,0.00011294834,0.00031450234,0.00015706869],"domain_scores_gemma":[0.99806696,0.00053837744,0.00091482926,0.00024684693,0.00020344723,0.000029514751],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015862836,0.00018317935,0.00033736826,0.000016630935,0.0000860838,0.0000057942725,0.00027507514,0.00003418495,0.0000022461459],"category_scores_gemma":[0.000019741765,0.00009025166,0.00016281416,0.00022025476,0.00033118215,0.0001632791,0.000072702685,0.0002916638,1.00603636e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004502501,0.00024927803,0.00059743173,0.00006432258,0.000172169,8.0376545e-8,0.0029837948,0.00052233285,0.98995817,0.0045628967,0.000005883433,0.00043340574],"study_design_scores_gemma":[0.0009035526,0.00009801761,0.0025139556,0.00015127746,0.00017592595,0.0000025223496,0.0003994451,0.00022765936,0.88965285,0.10576889,0.000014506244,0.00009141588],"about_ca_topic_score_codex":0.000046496047,"about_ca_topic_score_gemma":0.000001192033,"teacher_disagreement_score":0.10120599,"about_ca_system_score_codex":0.00005065344,"about_ca_system_score_gemma":0.000035564328,"threshold_uncertainty_score":0.3680356},"labels":[],"label_agreement":null},{"id":"W1998286297","doi":"10.1139/p08-091","title":"Theoretical spin-orbit structure of the alkali dimer cation K<sub>2</sub>+","year":2008,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Agence Universitaire de la Francophonie","keywords":"Physics; Atomic physics; Dipole; Potential energy; Orbit (dynamics); Energy (signal processing); Alkali metal; Spin (aerodynamics); Range (aeronautics); Quantum mechanics; Thermodynamics","score_opus":0.006439056678460431,"score_gpt":0.20859569206182807,"score_spread":0.20215663538336764,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998286297","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9961566,0.000090284964,0.0015920784,0.00022548485,0.00024664876,0.00006953485,0.00007742606,0.0000019428492,0.0015400064],"genre_scores_gemma":[0.9990037,0.0000030731792,0.000121074074,0.00007213451,0.0007648894,7.133572e-7,0.0000049872556,0.000018982593,0.0000104385135],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99917126,0.000028438883,0.0002727019,0.00009911279,0.00019152867,0.00023693363],"domain_scores_gemma":[0.99895376,0.00004604092,0.00031097082,0.00021198724,0.0002741171,0.00020312103],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000027859878,0.00014258822,0.00024329724,0.000025277155,0.0001889072,0.000008594718,0.00026713728,0.00003177395,0.000054746888],"category_scores_gemma":[0.000016851676,0.00010466829,0.0001961671,0.00020509475,0.0005736718,0.00012409655,0.000025148813,0.0003427568,0.0000032034338],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012590682,0.0000604961,0.017017199,0.000019680292,0.00029587906,0.0000060525,0.0017761275,0.0022091896,0.35712898,0.6106248,0.0033859832,0.007463023],"study_design_scores_gemma":[0.000207918,0.000021561522,0.002256499,0.000035199642,0.000049082915,0.000005382592,0.00011328509,0.000019310324,0.56776243,0.42919257,0.00022091596,0.00011582555],"about_ca_topic_score_codex":0.00019762648,"about_ca_topic_score_gemma":0.00007365027,"teacher_disagreement_score":0.21063347,"about_ca_system_score_codex":0.00006412764,"about_ca_system_score_gemma":0.00047015172,"threshold_uncertainty_score":0.4268249},"labels":[],"label_agreement":null},{"id":"W1998595561","doi":"10.1139/p01-018","title":"Refined potential-energy surfaces for the <sup>2</sup><i>A</i>\" and Ã <sup>2</sup>A' electronic states of the HO<sub>2</sub> molecule","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Deutsche Forschungsgemeinschaft","keywords":"Physics; Atomic physics; Excited state; Dipole; Ab initio; Electric dipole moment; Ground state; Potential energy; Perturbation theory (quantum mechanics); Magnetic dipole; Quantum mechanics","score_opus":0.0054935824938833295,"score_gpt":0.19629569396530874,"score_spread":0.19080211147142542,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998595561","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9792705,0.0015842819,0.017123805,0.0012165131,0.000075004486,0.00021163371,0.00019486676,0.0000067701008,0.00031660477],"genre_scores_gemma":[0.998776,0.00014828063,0.00009929546,0.00019663424,0.00060098723,0.000013706429,0.00001670038,0.000051207455,0.00009717045],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9983207,0.000056917408,0.00045255656,0.00022756148,0.0002488335,0.0006934078],"domain_scores_gemma":[0.9983035,0.00024091669,0.00045066848,0.0003415695,0.00040170338,0.00026165115],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014306109,0.00030468547,0.0004416869,0.000044870372,0.00044603876,0.00006458282,0.00049620564,0.00004746045,0.000010433148],"category_scores_gemma":[0.000023505112,0.00021004537,0.0003321856,0.000335193,0.00036991847,0.00022850532,0.000065273154,0.00038457615,0.0000012142206],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018123952,0.00022057127,0.0053463215,0.000080415986,0.0021484261,0.000013559723,0.0025002966,0.80152464,0.055636015,0.072840855,0.011624547,0.04788313],"study_design_scores_gemma":[0.0029204052,0.0004468652,0.0005199431,0.00021976327,0.0008294229,0.000026736052,0.004089075,0.032953165,0.29267222,0.64375424,0.020582058,0.00098611],"about_ca_topic_score_codex":0.0011226478,"about_ca_topic_score_gemma":0.00037885102,"teacher_disagreement_score":0.76857144,"about_ca_system_score_codex":0.00011165872,"about_ca_system_score_gemma":0.0005962839,"threshold_uncertainty_score":0.85654014},"labels":[],"label_agreement":null},{"id":"W1998607233","doi":"10.1063/1.480666","title":"Radial moments of the electron density: Gas phase results and the effects of solvation","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Euskal Herriko Unibertsitatea","keywords":"Solvation; Basis set; Quadratic equation; Ab initio; Electron; Density functional theory; Atomic physics; Electron density; Chemistry; Gas phase; Basis (linear algebra); Computational chemistry; Molecule; Physics; Molecular physics; Quantum mechanics; Mathematics; Physical chemistry; Geometry","score_opus":0.004427125115807314,"score_gpt":0.2379649639763867,"score_spread":0.23353783886057938,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998607233","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99826205,0.00011774992,0.00030605315,0.00037152792,0.00004480531,0.00014751557,0.000007484047,0.000001984182,0.0007408328],"genre_scores_gemma":[0.9994031,0.000044918062,0.000034892375,0.00004119813,0.0004303482,0.0000016588419,0.0000018913343,0.000009851542,0.000032151107],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903566,0.000073417206,0.00038334035,0.00007242297,0.000284269,0.00015088991],"domain_scores_gemma":[0.9984316,0.0006643446,0.00053954567,0.00021237515,0.00012061624,0.000031484047],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017449934,0.00012630044,0.00032267324,0.00000635293,0.00006828267,0.00000569936,0.0002675579,0.000020088217,0.0000029517776],"category_scores_gemma":[0.00004578518,0.000060359587,0.00016334651,0.00014304997,0.00045392153,0.000089267574,0.00006626994,0.00031290986,5.4194476e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0018679923,0.00035151347,0.00007313159,0.000033964094,0.00029325913,1.4643966e-7,0.001163848,0.00018959379,0.9767585,0.0026600247,0.00060907146,0.015998982],"study_design_scores_gemma":[0.0036539794,0.00006484796,0.00002503284,0.000054687924,0.00016918364,8.7450655e-7,0.000027016109,0.000063897365,0.80216855,0.19367333,0.00004766382,0.000050911887],"about_ca_topic_score_codex":0.000010229713,"about_ca_topic_score_gemma":4.8359396e-8,"teacher_disagreement_score":0.1910133,"about_ca_system_score_codex":0.000019870604,"about_ca_system_score_gemma":0.000025060834,"threshold_uncertainty_score":0.24613926},"labels":[],"label_agreement":null},{"id":"W1998645277","doi":"10.1063/1.3494113","title":"pCCSD: Parameterized coupled-cluster theory with single and double excitations","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":63,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Parameterized complexity; Physics; Statistical physics; Electronic correlation; Cluster (spacecraft); Quantum mechanics; Molecule; Mathematics; Computer science; Algorithm","score_opus":0.011833245916847241,"score_gpt":0.24340470828393634,"score_spread":0.23157146236708911,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998645277","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9745016,0.00002818655,0.023104003,0.0002732321,0.00006372446,0.000088241926,0.0000046597675,0.000008917869,0.0019274114],"genre_scores_gemma":[0.9964132,0.0000018253243,0.0028063122,0.0000817773,0.00061886513,0.000004109654,0.000002893739,0.000022486001,0.000048532245],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99926835,0.000021597025,0.00023506714,0.00009359028,0.00019638437,0.00018499841],"domain_scores_gemma":[0.9986756,0.00057268393,0.0002933489,0.0001901577,0.00018390744,0.00008429908],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014194114,0.00015794893,0.00025794265,0.000010507693,0.00008591812,0.000029449015,0.00019825602,0.000024926978,0.000024465398],"category_scores_gemma":[0.000012961783,0.000092443246,0.000077391065,0.00010570516,0.00039150327,0.0002133186,0.00007842267,0.00053469744,0.000003618564],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004436281,0.0002362824,0.00019421292,0.000008093413,0.00016924959,4.0549122e-7,0.00051660364,0.00011242002,0.9843015,0.011975056,0.00015370648,0.0018888359],"study_design_scores_gemma":[0.0017155457,0.000070569804,0.00003288335,0.000024479765,0.000168949,0.000008343153,0.00025358886,0.000098178694,0.44661137,0.55069035,0.0001565789,0.00016916473],"about_ca_topic_score_codex":0.0000031734346,"about_ca_topic_score_gemma":1.7464964e-7,"teacher_disagreement_score":0.5387153,"about_ca_system_score_codex":0.000010240968,"about_ca_system_score_gemma":0.00002369873,"threshold_uncertainty_score":0.37697262},"labels":[],"label_agreement":null},{"id":"W1998785281","doi":"10.1063/1.2173233","title":"Dissociation energy of ekaplutonium fluoride E126F: The first diatomic with molecular spinors consisting of g atomic spinors","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Diatomic molecule; Relativistic quantum chemistry; Atomic physics; Chemistry; Bond-dissociation energy; Dissociation (chemistry); Molecular orbital; Spinor; Molecular orbital theory; Hartree–Fock method; Ab initio; Atomic orbital; Physics; Quantum mechanics; Molecule; Electron; Physical chemistry","score_opus":0.003587046669716805,"score_gpt":0.1997040971797359,"score_spread":0.1961170505100191,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998785281","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9854623,0.0002104352,0.012954577,0.00024109596,0.00004461442,0.00007193688,0.00001730773,0.000006107689,0.0009916165],"genre_scores_gemma":[0.9990882,0.0000075567427,0.0002899305,0.00004044233,0.0005282175,0.000002900107,0.000006890336,0.000027816213,0.000008027418],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986068,0.000035466495,0.0006034949,0.00011289158,0.0003982127,0.00024315162],"domain_scores_gemma":[0.9976785,0.0003851284,0.0013272178,0.00026081968,0.0003093581,0.000038950602],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013428192,0.00021630421,0.00047821985,0.000017206232,0.00008665186,0.000009006497,0.00038743715,0.000033250744,0.0000037612424],"category_scores_gemma":[0.000016657292,0.00012675209,0.00025027548,0.00025357088,0.00040323482,0.00011434829,0.00010313234,0.00029892832,6.7585466e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020031148,0.00034600424,0.008949356,0.000053636883,0.00053881103,0.0000011477472,0.00035880067,0.008495085,0.9273721,0.051884316,0.00054160313,0.0012588094],"study_design_scores_gemma":[0.0004986267,0.00003514411,0.00032077212,0.00007927814,0.00022755824,0.0000015352251,0.00012651381,0.00015178796,0.8338581,0.16450284,0.00006843751,0.00012945216],"about_ca_topic_score_codex":0.00015323471,"about_ca_topic_score_gemma":0.0000011675454,"teacher_disagreement_score":0.11261853,"about_ca_system_score_codex":0.000071950024,"about_ca_system_score_gemma":0.00007048014,"threshold_uncertainty_score":0.51688004},"labels":[],"label_agreement":null},{"id":"W1998800056","doi":"10.1021/ja035395b","title":"Further Insight into the Relaxation Dynamics of Photoexcited I<sup>-</sup>(H<sub>2</sub>O)<i><sub>n</sub></i> Clusters","year":2003,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Chemistry; Excited state; Recoil; Relaxation (psychology); Atomic physics; Atom (system on chip); Spectroscopy; Molecule; Femtosecond; Dynamics (music); Chemical physics; Molecular physics; Physics; Laser","score_opus":0.004794273495426273,"score_gpt":0.21600195401512046,"score_spread":0.21120768051969419,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998800056","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99450815,0.000094920375,0.003164798,0.0013911161,0.00009632641,0.00017609655,0.000016394033,0.000013984371,0.00053824106],"genre_scores_gemma":[0.9977379,0.00010179427,0.0010574689,0.000704165,0.0003188436,0.00001142812,0.000007712717,0.000052294563,0.000008414328],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99787706,0.00013319385,0.00073900615,0.00026524716,0.0005814915,0.0004040034],"domain_scores_gemma":[0.9969619,0.00040661579,0.0017279924,0.00044537336,0.00032994463,0.00012821099],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025956266,0.00034141686,0.00063547224,0.000021544085,0.00021303612,0.000029522196,0.0005919424,0.00007054533,0.0000060200755],"category_scores_gemma":[0.00009878377,0.00021583424,0.0010200704,0.0007555961,0.0010516816,0.00018883565,0.000221461,0.00095133594,0.0000041636163],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000058935508,0.00020580458,0.0019158822,0.000017276094,0.0005276466,3.6288844e-7,0.0039891317,0.0021162215,0.9838564,0.00025337088,0.0019300354,0.005128927],"study_design_scores_gemma":[0.0007006257,0.000057240388,0.00020713297,0.00006788025,0.00018287198,0.0000039087995,0.004538484,0.0014366134,0.97650355,0.015467944,0.00055000366,0.00028375984],"about_ca_topic_score_codex":0.000023325254,"about_ca_topic_score_gemma":0.0000011529988,"teacher_disagreement_score":0.015214573,"about_ca_system_score_codex":0.0003460378,"about_ca_system_score_gemma":0.000106650994,"threshold_uncertainty_score":0.8801465},"labels":[],"label_agreement":null},{"id":"W1998847466","doi":"10.1006/jmsp.2001.8490","title":"Laser-Induced Fluorescence Molecular Beam Investigation of New Singlet and Triplet Electronic States of Yttrium Monohydride","year":2002,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria; Steacie Institute for Molecular Sciences","funders":"","keywords":"Yttrium; Singlet state; Excited state; Materials science; Fluorescence; Atomic physics; Spectral line; Laser-induced fluorescence; Molecular beam; Laser; Ground state; Triplet state; Excitation; Molecule; Physics; Optics","score_opus":0.009212363770070313,"score_gpt":0.2351905366334279,"score_spread":0.22597817286335758,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1998847466","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9865,0.00067599624,0.012227105,0.00025953943,0.00004115766,0.00011286909,0.000008882991,0.0000056721524,0.0001687588],"genre_scores_gemma":[0.9918172,0.000087088156,0.007911966,0.000039787355,0.00009672891,0.0000015863202,0.0000046579135,0.000026506385,0.00001452803],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985262,0.000040254905,0.0005896021,0.00018188942,0.00034972088,0.00031230686],"domain_scores_gemma":[0.9986413,0.000051179053,0.000796587,0.00019694626,0.0001709522,0.00014304295],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010270361,0.00021183341,0.0004953292,0.00010776608,0.00003436562,0.000015793272,0.00019688412,0.000038870614,0.00002473105],"category_scores_gemma":[0.000024692587,0.00020307985,0.0001768657,0.0002698526,0.00011089011,0.00016294948,0.000055126595,0.00031889338,0.0000010189018],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036261146,0.00008288906,0.0009153198,0.00001914698,0.00018067528,0.000006622055,0.00020661141,0.0003661057,0.99595934,0.00085058995,0.00019035519,0.001186109],"study_design_scores_gemma":[0.0009441621,0.00044458255,0.00006643527,0.00007470727,0.00009888313,0.0000035252556,0.000071573595,0.00033889004,0.9359649,0.0618125,0.00003347457,0.00014636468],"about_ca_topic_score_codex":0.00003172399,"about_ca_topic_score_gemma":3.6294264e-7,"teacher_disagreement_score":0.060961913,"about_ca_system_score_codex":0.00005846911,"about_ca_system_score_gemma":0.00007636643,"threshold_uncertainty_score":0.8281356},"labels":[],"label_agreement":null},{"id":"W1999035781","doi":"10.1063/1.3246593","title":"Nonproduct quadrature grids for solving the vibrational Schrödinger equation","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":116,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Quadrature (astronomy); Hamiltonian (control theory); Grid; Mathematics; Schrödinger equation; Gauss–Laguerre quadrature; Gauss; Basis (linear algebra); Tanh-sinh quadrature; Matrix (chemical analysis); Matrix multiplication; Gaussian quadrature; Basis set; Mathematical analysis; Nyström method; Quantum mechanics; Physics; Integral equation; Geometry; Mathematical optimization; Chemistry; Optics; Molecule","score_opus":0.01827616009475806,"score_gpt":0.2686265427542384,"score_spread":0.25035038265948034,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999035781","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.50568515,0.0005490509,0.47536454,0.01451157,0.000485956,0.00053264026,0.00003574858,0.000030390665,0.002804941],"genre_scores_gemma":[0.9925588,0.0000034165557,0.0021193875,0.0002647976,0.0050011766,0.00000394259,0.000011313019,0.000013590845,0.00002357148],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990619,0.000018828669,0.00031562123,0.00010141366,0.0002945227,0.00020774713],"domain_scores_gemma":[0.99861735,0.0004341967,0.00038573277,0.00019399704,0.00032672257,0.0000420166],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022115829,0.00015596572,0.00021478016,0.000008505109,0.00018595146,0.000041649026,0.00034836534,0.000026652397,0.000008756539],"category_scores_gemma":[0.000052224837,0.00008481587,0.00020467481,0.000149827,0.0001061169,0.0002735418,0.000038788625,0.00042127116,0.0000029511975],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000107582244,0.00016897135,0.000037828733,0.000006709477,0.00011198893,8.321452e-8,0.0004979882,0.0023681773,0.9318667,0.051441,0.0067636105,0.0066293404],"study_design_scores_gemma":[0.00025733587,0.000042176904,0.000014048384,0.00002043099,0.00007023922,9.614183e-7,0.000089283465,0.0005053442,0.46693292,0.5316554,0.00032380302,0.000088108056],"about_ca_topic_score_codex":8.6129785e-7,"about_ca_topic_score_gemma":1.5609588e-8,"teacher_disagreement_score":0.48687363,"about_ca_system_score_codex":0.000033221826,"about_ca_system_score_gemma":0.0000458961,"threshold_uncertainty_score":0.34586906},"labels":[],"label_agreement":null},{"id":"W1999048791","doi":"10.1063/1.2196887","title":"Size and charge effects on the binding of CO to late transition metal clusters","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":113,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Stichting voor Fundamenteel Onderzoek der Materie","keywords":"Cationic polymerization; Transition metal; Cluster (spacecraft); Chemistry; Nickel; Metal; Crystallography; Cobalt; Rhodium; Inorganic chemistry; Catalysis; Organic chemistry","score_opus":0.006887723684522877,"score_gpt":0.23127048348041135,"score_spread":0.22438275979588848,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999048791","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.996127,0.000023989685,0.0016140817,0.00083916204,0.000034750068,0.00011188041,0.00001377103,0.000003798426,0.0012315371],"genre_scores_gemma":[0.99913245,0.0000022153963,0.00010317622,0.00013904128,0.0005838014,0.0000023878154,0.00000198131,0.000013981461,0.00002097813],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99926805,0.000038518294,0.00023947917,0.00007425726,0.00022171656,0.0001579838],"domain_scores_gemma":[0.9986606,0.0008893424,0.00022937484,0.00011412511,0.00006449412,0.000042018088],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013348588,0.00013650219,0.00026790626,0.000009847365,0.00006420514,0.0000085956235,0.00015547173,0.000016829252,0.000006182129],"category_scores_gemma":[0.000013034868,0.000075951786,0.00012912342,0.000116989955,0.00010672075,0.00007896527,0.0000346675,0.00025768796,0.000004388216],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009507516,0.00008614173,0.000029948742,0.000017250186,0.00009859343,2.7664237e-7,0.00038316194,0.0003861741,0.99499613,0.0025200723,0.00045459624,0.0009325661],"study_design_scores_gemma":[0.00037174797,0.000058812675,0.00002572287,0.00006412391,0.000094473886,5.7679006e-7,0.000061408195,0.00003606883,0.9232118,0.07595339,0.000041497817,0.00008038537],"about_ca_topic_score_codex":0.000005106881,"about_ca_topic_score_gemma":2.1045865e-8,"teacher_disagreement_score":0.07343332,"about_ca_system_score_codex":0.000019478362,"about_ca_system_score_gemma":0.000007985944,"threshold_uncertainty_score":0.3097224},"labels":[],"label_agreement":null},{"id":"W1999066769","doi":"10.1038/nchem.1703","title":"Sunlight and free radicals","year":2013,"lang":"en","type":"article","venue":"Nature Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"University of Oxford","keywords":"Chemistry; Radical; Free-radical reaction; Beta scission; Photochemistry; Radical substitution; Organic chemistry","score_opus":0.0018745527797242548,"score_gpt":0.21101045630679977,"score_spread":0.2091359035270755,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999066769","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8189209,0.0011403306,0.0001486372,0.0011240732,0.000055159348,0.000104274804,0.00003236578,0.000058978447,0.17841528],"genre_scores_gemma":[0.9971995,0.000004220653,0.0006411601,0.0001038508,0.0005143266,0.00002504137,0.000019611072,0.000012617907,0.0014797057],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99943405,0.0000022393103,0.0000882124,0.00020193677,0.00009630647,0.00017727287],"domain_scores_gemma":[0.9995399,0.00005140936,0.000038575276,0.00024039052,0.00004323087,0.00008650343],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000011723816,0.0001252767,0.00013455782,0.000003551326,0.000057761317,0.000021593634,0.00015071704,0.00009647576,0.000656168],"category_scores_gemma":[0.000016614616,0.00010685579,0.000040871844,0.000046541623,0.000090425165,0.00007756895,0.0001405528,0.00044933267,0.000023694925],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000394791,0.00009516472,0.0077041523,0.0000714992,0.00012109811,0.0000011151265,0.00006601512,0.0000027251194,0.8944071,0.0038702523,0.08669127,0.0069656563],"study_design_scores_gemma":[0.00031497705,0.0000019013183,0.00041005164,0.000013578953,0.000010860558,5.4367393e-7,0.00007069912,0.0000057593325,0.70481664,0.28209046,0.012088291,0.0001762147],"about_ca_topic_score_codex":0.000006705858,"about_ca_topic_score_gemma":2.9695505e-8,"teacher_disagreement_score":0.2782202,"about_ca_system_score_codex":0.000010142245,"about_ca_system_score_gemma":0.0000073148203,"threshold_uncertainty_score":0.7184579},"labels":[],"label_agreement":null},{"id":"W1999178110","doi":"10.1006/jmsp.2002.8550","title":"Short-Range Characterization of the MeAr (Me=Zn, Cd) Ground-State Potentials from Fluorescence Spectra","year":2002,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"van der Waals force; Spectral line; Bound state; Fluorescence; Atomic physics; Van der Waals molecule; Ground state; Dissociation (chemistry); Laser-induced fluorescence; Physics; Morse potential; Excitation; Molecule; Analytical Chemistry (journal); Chemistry; Optics; Physical chemistry","score_opus":0.008316799550719255,"score_gpt":0.22880156048821462,"score_spread":0.22048476093749536,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999178110","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9556247,0.0001784728,0.04286032,0.000319436,0.00019748665,0.00012133105,0.000045174038,0.0000066134594,0.00064647757],"genre_scores_gemma":[0.99586225,0.00006562788,0.0035864722,0.00004415623,0.00035688202,0.000002181259,0.000005174788,0.000027503282,0.000049746362],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985805,0.00005618283,0.00050186773,0.00016943035,0.0004470412,0.00024497704],"domain_scores_gemma":[0.9989429,0.000026974363,0.000535875,0.0002850772,0.00013851038,0.00007064983],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006626364,0.0001924031,0.00037408635,0.000038591275,0.000081192215,0.000034430494,0.00036988512,0.000023599056,0.00014745211],"category_scores_gemma":[0.000010444704,0.00014507804,0.0003076836,0.00018851463,0.000117446914,0.00020373732,0.00007863287,0.00031115676,0.000007696389],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002185803,0.00014088168,0.0029820963,0.0000054533325,0.0001411532,0.000008602399,0.00018374498,0.000054648575,0.9952309,0.00048949255,0.0000607104,0.0006804232],"study_design_scores_gemma":[0.0003132594,0.000057195644,0.008704327,0.000082034734,0.00008158157,0.0000029532277,0.000036707508,0.000057118792,0.96411455,0.026349483,0.00006495121,0.00013583027],"about_ca_topic_score_codex":0.000016289368,"about_ca_topic_score_gemma":4.275583e-7,"teacher_disagreement_score":0.04023757,"about_ca_system_score_codex":0.00005488611,"about_ca_system_score_gemma":0.000016669504,"threshold_uncertainty_score":0.5916111},"labels":[],"label_agreement":null},{"id":"W1999245193","doi":"10.1063/1.1287400","title":"Low-energy electron scattering cross section for the production of CO within condensed acetone","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":47,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Medical Research Council","keywords":"Excited state; Electron energy loss spectroscopy; Atomic physics; Electron; Fragmentation (computing); Electron scattering; Chemistry; Electron ionization; Scattering; Ion; Spectroscopy; Electron capture; Electron spectroscopy; Materials science; Physics; Ionization; Optics","score_opus":0.010252706033078443,"score_gpt":0.2684152025636945,"score_spread":0.25816249653061607,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999245193","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9901635,0.00007084016,0.008801056,0.00026646373,0.00016827784,0.00011455985,0.0000072524863,0.000007796275,0.000400272],"genre_scores_gemma":[0.9972526,0.000013053399,0.00011942096,0.000039285558,0.0023158016,0.000008326172,0.000004895246,0.000022385155,0.00022427418],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990659,0.000024739182,0.00038467874,0.000103961655,0.00022268832,0.00019804003],"domain_scores_gemma":[0.9988118,0.00027190975,0.0004514181,0.00019962907,0.00023251337,0.000032731914],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017829578,0.00014703364,0.00026037107,0.00000826964,0.00013118295,0.0000148321415,0.00024444342,0.000026486692,0.000025485446],"category_scores_gemma":[0.00001556463,0.000088685716,0.00017626476,0.0001323038,0.00028386255,0.0001715038,0.00002483917,0.00029592428,0.0000015267763],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039398094,0.00013132501,0.000039925675,0.00001850106,0.00018973595,3.9925798e-8,0.00031492702,0.011429342,0.98218775,0.0006624268,0.0009455623,0.0036864784],"study_design_scores_gemma":[0.00037727586,0.000054171654,0.000013958575,0.000039553157,0.000090588874,0.0000027687647,0.00007534821,0.0001785954,0.9290202,0.06974582,0.00031091695,0.000090791546],"about_ca_topic_score_codex":0.00000913065,"about_ca_topic_score_gemma":1.533742e-7,"teacher_disagreement_score":0.06908339,"about_ca_system_score_codex":0.000043185355,"about_ca_system_score_gemma":0.000031366,"threshold_uncertainty_score":0.36164987},"labels":[],"label_agreement":null},{"id":"W1999338148","doi":"10.1016/j.theochem.2006.05.017","title":"Orbital invariant single-reference coupled electron pair approximation with extensive renormalized triples correction","year":2006,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Atomic orbital; Extrapolation; Physics; Invariant (physics); Open shell; Basis set; Electron; Diatomic molecule; Atomic physics; Excitation; Valence (chemistry); Quantum mechanics; Molecule; Mathematics; Mathematical analysis","score_opus":0.004827349269281048,"score_gpt":0.2042749303602123,"score_spread":0.19944758109093125,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999338148","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90419847,0.00014564944,0.093612835,0.00007514179,0.00009569946,0.00013604233,0.0000091847105,0.000016149092,0.0017108391],"genre_scores_gemma":[0.9955816,8.9764063e-7,0.003979564,0.00002112481,0.00030259744,0.000003459061,0.000049649698,0.000025262218,0.00003583731],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988353,0.00004795245,0.00038485843,0.00017290495,0.00032196112,0.00023701802],"domain_scores_gemma":[0.9985612,0.000059661736,0.00070469273,0.00015698155,0.0004663133,0.000051144532],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006696677,0.00023441577,0.00037281335,0.00005837204,0.000085596905,0.00003915815,0.0001389626,0.000049757535,0.000027358372],"category_scores_gemma":[0.000021853404,0.00017015456,0.00010896793,0.00018874992,0.0000784493,0.00018835875,0.000029652369,0.0003612916,7.7569086e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004070324,0.00009099027,0.00020317992,0.000009332272,0.00016245092,0.00001661126,0.00007909723,0.0039584315,0.98650396,0.007754438,0.00018107101,0.00063339586],"study_design_scores_gemma":[0.0011267517,0.0002553598,0.00015781616,0.000049250695,0.00011310223,0.000056651446,0.00018145714,0.00023357553,0.86216545,0.13541475,0.000049886108,0.00019597723],"about_ca_topic_score_codex":0.000027442491,"about_ca_topic_score_gemma":0.0000026938417,"teacher_disagreement_score":0.1276603,"about_ca_system_score_codex":0.00007536877,"about_ca_system_score_gemma":0.000057149282,"threshold_uncertainty_score":0.6938702},"labels":[],"label_agreement":null},{"id":"W1999527292","doi":"10.1063/1.1385364","title":"<i>Ab initio</i> multireference configuration interaction study of the electronic spectra of carbon chain anions C2n+1− (n=2–5)","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Multireference configuration interaction; Excited state; Ab initio; Chemistry; Carbon chain; Atomic physics; Configuration interaction; Excitation; Ab initio quantum chemistry methods; Matrix isolation; Electronic structure; Spectral line; Density functional theory; Chain (unit); Molecular physics; Computational chemistry; Physics; Molecule; Quantum mechanics","score_opus":0.017201485252405085,"score_gpt":0.2688932052887437,"score_spread":0.25169172003633866,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999527292","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99515724,0.00003300484,0.0018302039,0.00010559899,0.00007915546,0.00017902775,0.0000051694865,0.0000046076916,0.002605961],"genre_scores_gemma":[0.9994954,0.000017704453,0.000018781906,0.000016413002,0.00041851637,0.0000037173138,0.0000023399546,0.000014510018,0.000012620201],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987855,0.00007896065,0.0005169706,0.00009511026,0.00032789353,0.0001955776],"domain_scores_gemma":[0.99829507,0.00024700933,0.00087949686,0.0002607799,0.0002842974,0.000033367854],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012331166,0.00015819533,0.0003354766,0.000015325535,0.00005544736,0.0000058640935,0.00034868447,0.000023347337,0.000009783024],"category_scores_gemma":[0.000021291431,0.00009744343,0.0001499251,0.0002738227,0.00014535539,0.0001334102,0.00007804362,0.0005525309,6.3291577e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017718677,0.0011345651,0.0012746907,0.000010239307,0.00023114694,1.9567672e-7,0.0015624203,0.0009995617,0.9888543,0.0038419154,0.000051306346,0.0018624727],"study_design_scores_gemma":[0.00082688004,0.00018971578,0.00021341433,0.000059243106,0.00017160116,0.0000024031397,0.0017709219,0.00019719165,0.9070294,0.08940204,0.000031548687,0.00010561776],"about_ca_topic_score_codex":0.000056506535,"about_ca_topic_score_gemma":0.0000017396438,"teacher_disagreement_score":0.08556013,"about_ca_system_score_codex":0.00006254812,"about_ca_system_score_gemma":0.000054838678,"threshold_uncertainty_score":0.39736277},"labels":[],"label_agreement":null},{"id":"W1999538406","doi":"10.1063/1.2838852","title":"Valence orbital response to pseudorotation of tetrahydrofuran: A snapshot using dual space analysis","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Kwantlen Polytechnic University","funders":"Ministerio de Economía y Competitividad","keywords":"Pseudorotation; Tetrahydrofuran; Valence (chemistry); Snapshot (computer storage); Geology; Physics; Chemistry; Computer science; Quantum mechanics; Organic chemistry","score_opus":0.02175505046538181,"score_gpt":0.2795227007471323,"score_spread":0.2577676502817505,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999538406","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97727305,0.000039304574,0.022144554,0.00015167298,0.000037158163,0.00007848131,0.000028619113,0.0000044105677,0.00024275268],"genre_scores_gemma":[0.99641156,0.0000026952046,0.0031200256,0.000021898695,0.00040441516,0.0000012770658,0.000005512921,0.000016408658,0.000016215661],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985883,0.00008045462,0.00050868787,0.00012769837,0.00046391317,0.000230909],"domain_scores_gemma":[0.9981916,0.0005456302,0.00054890907,0.00024916985,0.00035279902,0.00011189415],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022660682,0.00018594062,0.00051023724,0.000056053395,0.00008815707,0.0000063511125,0.00026888016,0.000026456311,0.000028122557],"category_scores_gemma":[0.00006428992,0.00013733508,0.00035455188,0.0008426133,0.00023787426,0.00016439662,0.00010085819,0.00030227128,0.0000026118946],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007010761,0.0001763951,0.0009043528,0.0000075342755,0.0005857259,0.0000031154211,0.00149386,0.021139525,0.9743936,0.0002020085,0.00025171923,0.00014107945],"study_design_scores_gemma":[0.00047180292,0.00008510187,0.00037877215,0.000037590642,0.0006795518,0.000013499064,0.00032454584,0.00072880794,0.976206,0.020868622,0.000014696277,0.00019100659],"about_ca_topic_score_codex":0.000026610078,"about_ca_topic_score_gemma":7.8279726e-8,"teacher_disagreement_score":0.020666614,"about_ca_system_score_codex":0.000060792223,"about_ca_system_score_gemma":0.000067524925,"threshold_uncertainty_score":0.5600362},"labels":[],"label_agreement":null},{"id":"W1999574040","doi":"10.1002/jcc.10435","title":"Comparison of localization and delocalization indices obtained with Hartree–Fock and conventional correlated methods: Effect of Coulomb correlation","year":2003,"lang":"en","type":"letter","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":66,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Université de Montréal","keywords":"Chemistry; Basis set; Bond length; Electronic correlation; Hartree–Fock method; Yield (engineering); Molecule; Atomic physics; Ab initio; Correlation; Delocalized electron; Computational chemistry; Molecular physics; Physics; Thermodynamics; Density functional theory; Mathematics","score_opus":0.007720031914828243,"score_gpt":0.30511763318240404,"score_spread":0.2973976012675758,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999574040","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.08732417,0.0009141629,0.90931916,0.0012654207,0.00010984841,0.00023263379,0.00007986592,0.000008780857,0.0007459244],"genre_scores_gemma":[0.990839,0.000010444962,0.007245733,0.00053764717,0.00033761762,0.000005641766,0.00091760466,0.00003903631,0.0000672848],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99824935,0.000124375,0.0008432933,0.00018830749,0.00047416356,0.00012051813],"domain_scores_gemma":[0.99584407,0.00091209693,0.002351221,0.00007301891,0.00077133137,0.000048281927],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020521661,0.00026451162,0.0007755243,0.00007145312,0.00006830629,0.000016147711,0.00008279622,0.00019084066,0.000038289556],"category_scores_gemma":[0.000042760268,0.00022626894,0.00009940884,0.00017735243,0.00026601655,0.00013951695,0.000031626303,0.0006099576,1.9937154e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00046506542,0.0002221424,0.09868369,0.0021342267,0.0016900275,0.000006230403,0.00032426388,0.8661207,0.002339929,0.00018293931,0.025276646,0.0025541387],"study_design_scores_gemma":[0.025205279,0.0029394175,0.004165226,0.006669452,0.006504137,0.00027078376,0.0012145055,0.29987147,0.28892395,0.34190074,0.019283323,0.0030516996],"about_ca_topic_score_codex":0.00000320282,"about_ca_topic_score_gemma":4.7361237e-8,"teacher_disagreement_score":0.9035148,"about_ca_system_score_codex":0.00004051315,"about_ca_system_score_gemma":0.00010474472,"threshold_uncertainty_score":0.92269796},"labels":[],"label_agreement":null},{"id":"W1999602691","doi":"10.1063/1.2139668","title":"Exchange-hole dipole moment and the dispersion interaction: High-order dispersion coefficients","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":252,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts; Canada Council for the Arts","keywords":"Polarizability; Dipole; Dispersion (optics); Position (finance); Moment (physics); Chemistry; Atomic physics; Atomic orbital; Intermolecular force; Exchange interaction; Open shell; Work (physics); Physics; Molecular physics; Quantum mechanics; Molecule; Electron","score_opus":0.007811256007424366,"score_gpt":0.24710758669267252,"score_spread":0.23929633068524817,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999602691","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.971141,0.00061350444,0.021574594,0.0045721885,0.00020476281,0.00016693733,0.000010349462,0.000010210014,0.0017064678],"genre_scores_gemma":[0.99773145,0.0000698831,0.00024217802,0.00017450005,0.0016194597,0.000003371404,0.000004626738,0.000016648086,0.00013788576],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903995,0.000046412053,0.0002846627,0.000110741756,0.0003154652,0.00020276253],"domain_scores_gemma":[0.9990288,0.0002612159,0.00030010153,0.00019271282,0.00014402617,0.000073147115],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014944236,0.00017290487,0.00027276855,0.000010881505,0.00015992024,0.000026474558,0.00025931056,0.00002131817,0.000050071383],"category_scores_gemma":[0.000009019421,0.00008926343,0.00012827053,0.00013963656,0.00034605875,0.00021752082,0.0002276604,0.00040586042,0.000018415494],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0026187834,0.0026610023,0.0005782199,0.000091519134,0.0013087238,0.0000017574939,0.009908499,0.024818791,0.6047493,0.035702337,0.026369473,0.29119155],"study_design_scores_gemma":[0.0081875585,0.00014475692,0.000067305744,0.00023378755,0.00062074634,0.000008290605,0.0025795775,0.004949013,0.8306605,0.1190959,0.03285463,0.00059789396],"about_ca_topic_score_codex":0.000011247273,"about_ca_topic_score_gemma":8.550958e-8,"teacher_disagreement_score":0.29059365,"about_ca_system_score_codex":0.00006157427,"about_ca_system_score_gemma":0.000011244302,"threshold_uncertainty_score":0.36400568},"labels":[],"label_agreement":null},{"id":"W1999726326","doi":"10.1002/qua.1803","title":"Evaluation of quantum mechanical perturbative sums in terms of quadratic surds and their use in the approximation of ζ(3)/π<sup>3</sup>","year":2002,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada; Alexander von Humboldt-Stiftung","keywords":"Ground state; Perturbation theory (quantum mechanics); Algebraic number; Mathematics; Quadratic equation; Euler's formula; Quantum; Euclidean geometry; Quantum mechanics; Perturbation (astronomy); Non-perturbative; Physics; Mathematical physics; Mathematical analysis; Geometry","score_opus":0.04347119692665642,"score_gpt":0.2918608543704203,"score_spread":0.2483896574437639,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999726326","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99575394,0.0001078083,0.0033991947,0.00015171482,0.000031966363,0.00009106495,0.00003864101,0.0000010927332,0.0004245583],"genre_scores_gemma":[0.9997276,0.000021093974,0.00013153531,0.0000067492324,0.000083797044,0.0000065802146,0.000010328265,0.000007557865,0.0000047569133],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99826574,0.00009409038,0.00074353005,0.00011575331,0.0006831956,0.000097682496],"domain_scores_gemma":[0.99808365,0.00043606304,0.0007540322,0.0001196454,0.00058399606,0.000022622457],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00065995194,0.0001278045,0.00032118295,0.000059475777,0.000012102435,0.000011163508,0.00027970754,0.00003975191,0.00004840963],"category_scores_gemma":[0.00024884805,0.0000900151,0.00010723893,0.00011998821,0.00012312787,0.00025173937,0.00005239702,0.00023213073,1.8161187e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035461911,0.0034221623,0.039540336,0.00027174837,0.0011433106,0.0000062964227,0.022845296,0.025308277,0.858764,0.035097294,0.0001759771,0.0130707035],"study_design_scores_gemma":[0.0022378264,0.0000839192,0.002620913,0.00050533423,0.00007899375,0.000010237186,0.006119147,0.32121903,0.39794815,0.26900613,0.0000068570985,0.00016346404],"about_ca_topic_score_codex":0.00003526916,"about_ca_topic_score_gemma":9.737472e-7,"teacher_disagreement_score":0.46081585,"about_ca_system_score_codex":0.00006590965,"about_ca_system_score_gemma":0.00003080154,"threshold_uncertainty_score":0.3670709},"labels":[],"label_agreement":null},{"id":"W1999735239","doi":"10.1063/1.1331357","title":"A symmetry-adapted Lanczos method for calculating energy levels with different symmetries from a single set of iterations","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":102,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Lanczos resampling; Homogeneous space; Symmetry (geometry); Lanczos algorithm; Hamiltonian (control theory); Mathematics; Morse code; Energy (signal processing); Matrix (chemical analysis); Physics; Applied mathematics; Computer science; Quantum mechanics; Mathematical optimization; Geometry; Eigenvalues and eigenvectors; Chemistry","score_opus":0.03450225631607541,"score_gpt":0.28997446963680057,"score_spread":0.25547221332072517,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999735239","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.39932236,0.00006880545,0.59989,0.00017770028,0.000026053913,0.00006730903,0.00010516124,0.000006220626,0.00033640038],"genre_scores_gemma":[0.9823453,0.0000021120716,0.016603094,0.000056682322,0.00091037416,0.0000073114375,0.0000265505,0.000027675713,0.000020918838],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988776,0.000044957043,0.00044912077,0.00012337245,0.00028362518,0.00022132875],"domain_scores_gemma":[0.99741834,0.0012608779,0.0006092636,0.000201192,0.00044116093,0.000069148635],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000081356724,0.0002102444,0.00052268757,0.00002350774,0.000079498095,0.000017946026,0.00023477191,0.00003049087,0.000010323036],"category_scores_gemma":[0.000041266707,0.00012847225,0.00020036448,0.00025473046,0.000104831466,0.00014164938,0.00007066353,0.00021709246,1.9163748e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00038888902,0.0004102452,0.0005825412,0.000021498769,0.00094812195,7.2579263e-7,0.0008831463,0.0012913297,0.9600199,0.017470023,0.0002670104,0.017716568],"study_design_scores_gemma":[0.00085116806,0.00009717195,0.000020500142,0.00007757561,0.0002531624,0.0000018420737,0.00031210124,0.0013850108,0.740274,0.2564011,0.00018451989,0.00014181728],"about_ca_topic_score_codex":0.000041496078,"about_ca_topic_score_gemma":0.0000010013562,"teacher_disagreement_score":0.5832869,"about_ca_system_score_codex":0.000041990188,"about_ca_system_score_gemma":0.000026666637,"threshold_uncertainty_score":0.52389467},"labels":[],"label_agreement":null},{"id":"W1999787246","doi":"10.1002/jcc.20808","title":"An approximate diatomics in molecules formulation of generalized valence bond theory","year":2007,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"","keywords":"Diatomic molecule; Generalized valence bond; Hamiltonian (control theory); Pairing; Quantum mechanics; Modern valence bond theory; Valence (chemistry); Physics; Density functional theory; Bond length; Chemistry; Molecule; Mathematics; Bond order; Mathematical optimization","score_opus":0.006774078410016069,"score_gpt":0.2709234181368116,"score_spread":0.2641493397267955,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999787246","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.82268035,0.000054152497,0.17647184,0.0000080876935,0.000014932594,0.000022531023,0.000009860325,0.0000023761618,0.00073589635],"genre_scores_gemma":[0.9846626,0.0000015588175,0.015124833,0.000009921893,0.00016124625,6.321843e-7,0.00002420239,0.00000802202,0.0000069713865],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991995,0.000007454775,0.00041986216,0.0000738608,0.0001928648,0.00010645054],"domain_scores_gemma":[0.9991237,0.00015017898,0.0004194852,0.00005913152,0.00020187265,0.000045657398],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021447249,0.00008365931,0.00017751195,0.00002675275,0.000021718579,0.0000056782087,0.00010908369,0.00002228111,0.000012565309],"category_scores_gemma":[0.0000106840225,0.0000800101,0.000073655334,0.00008821194,0.00003986558,0.00014801476,0.000018805027,0.00012715164,2.1297207e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021240555,0.0003396937,0.013790333,0.000063733845,0.000079672944,0.0000034864681,0.00031381036,0.6447255,0.32732725,0.009684009,0.000023211467,0.0034368716],"study_design_scores_gemma":[0.0005247612,0.000010313626,0.001734527,0.000025866024,0.000009993834,0.000001957884,0.00015257062,0.0013748581,0.3422438,0.6538451,0.0000064959645,0.00006980805],"about_ca_topic_score_codex":0.0000010116627,"about_ca_topic_score_gemma":4.547218e-8,"teacher_disagreement_score":0.64416105,"about_ca_system_score_codex":0.000033875716,"about_ca_system_score_gemma":0.000041194893,"threshold_uncertainty_score":0.32627168},"labels":[],"label_agreement":null},{"id":"W1999789587","doi":"10.1002/chin.200526004","title":"Predicted High‐Energy Molecules: Helical All‐Nitrogen and Helical Nitrogen‐Rich Ring Clusters","year":2005,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Chemistry; Nitrogen; Ring (chemistry); Molecule; Crystallography; Computational chemistry; Organic chemistry","score_opus":0.006945018646565614,"score_gpt":0.22430788669058446,"score_spread":0.21736286804401886,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999789587","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6544458,0.0005705508,0.004228843,0.0009594449,0.00012004839,0.0003595785,0.00018263172,0.0003585924,0.3387745],"genre_scores_gemma":[0.99678475,0.000018624623,0.0011766301,0.00042794202,0.000767731,0.0000742616,0.00017640502,0.000038400973,0.00053526514],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99857455,0.0000010012386,0.0003302414,0.00034181928,0.00023177057,0.00052062643],"domain_scores_gemma":[0.9992465,0.00007112021,0.0001025243,0.00026587403,0.0000752938,0.00023872155],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003167319,0.00030714797,0.00031956568,0.000034724533,0.00013716033,0.000038689184,0.00020160493,0.00007676851,0.000082704646],"category_scores_gemma":[0.0000108898885,0.00029124186,0.00010574885,0.00013847831,0.0001760389,0.00023576252,0.00033033866,0.00022507568,0.000029287576],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003644861,0.0010510325,0.0084949825,0.00022647831,0.0025662268,0.000012947029,0.0030051165,0.00033674546,0.05797954,0.11270842,0.031242054,0.782012],"study_design_scores_gemma":[0.0017247676,0.000050789957,0.000055886972,0.000043894142,0.000118903925,0.0000052656665,0.00044900927,0.0008273144,0.8886644,0.07725127,0.030105606,0.00070289604],"about_ca_topic_score_codex":0.000028957249,"about_ca_topic_score_gemma":0.0000015126799,"teacher_disagreement_score":0.83068484,"about_ca_system_score_codex":0.000082270584,"about_ca_system_score_gemma":0.000023905348,"threshold_uncertainty_score":0.999954},"labels":[],"label_agreement":null},{"id":"W1999921067","doi":"10.1103/physreva.69.012502","title":"Variational method for inverting the Kohn-Sham procedure","year":2004,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Kohn–Sham equations; Physics; Neon; Ground state; Variational method; Variational principle; Density functional theory; Atomic physics; Quantum mechanics; Atom (system on chip); Argon","score_opus":0.02102826811882301,"score_gpt":0.3589968118521957,"score_spread":0.33796854373337265,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W1999921067","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0051222704,0.005058532,0.9557776,0.014170206,0.000112641945,0.0023496368,0.00007363448,0.000101969024,0.017233497],"genre_scores_gemma":[0.95376664,0.00009471758,0.038596828,0.0035584306,0.0023997982,0.0013988261,0.000053293363,0.00004848488,0.000082979706],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991758,0.000020155683,0.00018770597,0.000233348,0.00015689367,0.0002261392],"domain_scores_gemma":[0.999224,0.00031414186,0.00012721063,0.00018284086,0.000105260755,0.000046537723],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001028092,0.00015605924,0.0002952447,0.000004904658,0.00016760138,0.000013043788,0.0001782105,0.000008165084,0.000012893377],"category_scores_gemma":[0.00009601343,0.00009855609,0.00023954136,0.00016982997,0.000039329803,0.00009178269,0.00007676189,0.00015084339,0.000029643887],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000583644,0.00024400662,0.000074275245,0.00051566446,0.00012895979,7.744708e-8,0.0002438906,0.00056223775,0.0032959776,0.9669705,0.0014731851,0.026485397],"study_design_scores_gemma":[0.00027175937,0.00001714333,0.00004716757,0.00035061254,0.000099007695,1.7004214e-7,0.000027518598,0.00051682757,0.004103922,0.9880334,0.0063865515,0.00014590133],"about_ca_topic_score_codex":0.00000953866,"about_ca_topic_score_gemma":2.6773117e-7,"teacher_disagreement_score":0.9486444,"about_ca_system_score_codex":0.000030657287,"about_ca_system_score_gemma":0.000051516767,"threshold_uncertainty_score":0.40190005},"labels":[],"label_agreement":null},{"id":"W2000015051","doi":"10.1021/jp066011h","title":"Quantum Mechanical Size and Steric Hindrance","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto; Memorial University of Newfoundland","funders":"","keywords":"Steric effects; Eigenvalues and eigenvectors; van der Waals force; Wave function; Invariant (physics); Tensor (intrinsic definition); Quantum; Physics; Quantum mechanics; Function (biology); Mathematics; Mathematical physics; Computational chemistry; Chemistry; Theoretical physics; Geometry; Molecule; Stereochemistry","score_opus":0.005289772953842875,"score_gpt":0.23006693675261558,"score_spread":0.22477716379877272,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2000015051","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99142367,0.00010296353,0.0036613957,0.00027880623,0.000016111684,0.000035718425,0.0000065728145,0.0000078226285,0.0044669565],"genre_scores_gemma":[0.99829787,0.0000022285853,0.00007511977,0.000020613546,0.0014205698,0.0000014885519,7.372881e-7,0.000012112004,0.00016928223],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993073,0.000018355477,0.0002183868,0.00009082946,0.00019105621,0.000174097],"domain_scores_gemma":[0.9991286,0.0003672579,0.00023718845,0.0001354894,0.00007589157,0.000055593955],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006973479,0.00013995111,0.0002599985,0.0000030148012,0.00008092028,0.000014496109,0.00019596191,0.000016505403,0.000025918802],"category_scores_gemma":[0.0000143458155,0.000089262816,0.00011435006,0.00007781624,0.00013984571,0.000093186165,0.00008804968,0.00031067975,0.000003322475],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000055362838,0.00019171363,0.000039811257,0.000018616895,0.00005314791,0.000001529349,0.000084698055,0.0005395961,0.99411047,0.00415028,0.00028253865,0.00047223215],"study_design_scores_gemma":[0.00046211682,0.000036953363,0.00014070507,0.000028624294,0.000073163625,0.000007785873,0.00014292964,0.0003896989,0.5028355,0.49548876,0.0002643199,0.00012943518],"about_ca_topic_score_codex":0.000007980869,"about_ca_topic_score_gemma":4.4881947e-8,"teacher_disagreement_score":0.49133846,"about_ca_system_score_codex":0.000016298736,"about_ca_system_score_gemma":0.000015306368,"threshold_uncertainty_score":0.36400318},"labels":[],"label_agreement":null},{"id":"W2000146478","doi":"10.1016/j.poly.2012.03.032","title":"Relativistic effects in bonding and isomerization energy of the superheavy roentgenium (111Rg) cyanide","year":2012,"lang":"en","type":"article","venue":"Polyhedron","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Chemistry; Relativistic quantum chemistry; Superheavy Elements; Isomerization; Covalent bond; Density functional theory; Ligand (biochemistry); Cyanide; Computational chemistry; Atomic physics; Inorganic chemistry; Organic chemistry; Physics","score_opus":0.004862871118262733,"score_gpt":0.2177685886175039,"score_spread":0.21290571749924117,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2000146478","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9817473,0.00041302928,0.010818148,0.00008863119,0.00014468806,0.000095637704,0.000005476211,0.000009375196,0.006677714],"genre_scores_gemma":[0.99939305,0.0000025393676,0.00013455137,0.000015154696,0.0001122124,0.000013571092,0.0000045118986,0.000011593533,0.00031282977],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99949473,0.000025779902,0.00012119609,0.000092744594,0.00007492163,0.0001906491],"domain_scores_gemma":[0.999685,0.000100450874,0.00006353465,0.000110760346,0.000009075028,0.000031212236],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000028977827,0.00008987746,0.00013404437,0.000020272822,0.000047355523,0.0000036195438,0.00005150236,0.000015113698,0.0000048196857],"category_scores_gemma":[0.000011929645,0.000069106085,0.000031408043,0.00012396378,0.00005668906,0.00012218962,0.000080990154,0.00006903569,0.0000012386276],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000076157107,0.00009228846,0.60472965,0.000031326188,0.000025779838,4.778526e-8,0.00058781414,0.00003517757,0.12849282,0.2642251,0.000033137054,0.0017392226],"study_design_scores_gemma":[0.00077510654,0.000035946658,0.20754276,0.0001322757,0.000058333277,3.951072e-7,0.0002109868,0.00024701742,0.60316193,0.18703304,0.0005259228,0.00027627865],"about_ca_topic_score_codex":0.0000855179,"about_ca_topic_score_gemma":0.0000019465567,"teacher_disagreement_score":0.47466913,"about_ca_system_score_codex":0.00002222542,"about_ca_system_score_gemma":0.0000049956325,"threshold_uncertainty_score":0.28180644},"labels":[],"label_agreement":null},{"id":"W2000196331","doi":"10.1063/1.3532409","title":"Variational second order density matrix study of $\\mathrm{F_3^-}$F3−: Importance of subspace constraints for size-consistency","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Universiteit Gent; Natural Sciences and Engineering Research Council of Canada; Fonds Wetenschappelijk Onderzoek; Vlaamse regering; Vlaams Supercomputer Centrum","keywords":"Linear subspace; Subspace topology; Diatomic molecule; Dissociation (chemistry); Matrix (chemical analysis); Density matrix; Monatomic gas; Mathematics; Molecule; Physics; Chemistry; Statistical physics; Quantum mechanics; Computational chemistry; Mathematical analysis; Pure mathematics; Physical chemistry","score_opus":0.020688280213315702,"score_gpt":0.26872285692876374,"score_spread":0.24803457671544804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2000196331","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9877393,0.00003810154,0.010391354,0.000029419656,0.000070187016,0.00027857436,0.00006298203,0.000004595133,0.0013854885],"genre_scores_gemma":[0.99452543,0.0000014353029,0.0051138294,0.000017112157,0.00028440988,0.0000057442126,0.0000031168274,0.000020712512,0.000028223229],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985443,0.000038598562,0.0007454706,0.00013655226,0.00032124989,0.0002138286],"domain_scores_gemma":[0.99666137,0.00078451826,0.0013046658,0.00027071466,0.00091041037,0.000068321846],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023711513,0.00020405988,0.00060772925,0.000014155001,0.000058305242,0.0000040214036,0.00034404566,0.000036212627,0.00011552874],"category_scores_gemma":[0.00008326633,0.00015072488,0.000223849,0.00017636456,0.00036157575,0.00014842609,0.00010143507,0.0002807921,0.0000010285084],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012454307,0.0061757187,0.054048445,0.00023210877,0.0024073743,0.000002306849,0.01208843,0.00023552797,0.8710056,0.049974818,0.0010602409,0.0015240232],"study_design_scores_gemma":[0.0022541308,0.00024633366,0.0017449389,0.00004185841,0.00041898736,0.0000035534247,0.002580827,0.000041103915,0.52532196,0.4671146,0.000010863524,0.00022081552],"about_ca_topic_score_codex":0.000009762298,"about_ca_topic_score_gemma":8.733338e-7,"teacher_disagreement_score":0.4171398,"about_ca_system_score_codex":0.000026616353,"about_ca_system_score_gemma":0.00010566336,"threshold_uncertainty_score":0.6146382},"labels":[],"label_agreement":null},{"id":"W2000221048","doi":"10.1063/1.3595513","title":"Multi-reference state-universal coupled-cluster approaches to electronically excited states","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Coupled cluster; Excited state; Diatomic molecule; Basis (linear algebra); Symmetry (geometry); Cluster (spacecraft); Space (punctuation); Physics; Excitation; Complete active space; State (computer science); Statistical physics; Quantum mechanics; Mathematics; Computer science; Molecule; Algorithm; Molecular orbital; Geometry","score_opus":0.07010251576775368,"score_gpt":0.2467883075828788,"score_spread":0.17668579181512512,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2000221048","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7573304,0.000054328917,0.24041146,0.0002515036,0.00004849998,0.00017741956,0.000020250334,0.000021494778,0.0016846154],"genre_scores_gemma":[0.9939121,0.0000085013435,0.0055253664,0.00013162855,0.00028542455,0.0000043667083,0.000008216183,0.000034318884,0.00009007138],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986095,0.000049184287,0.0004274386,0.00017251984,0.00030673717,0.0004346352],"domain_scores_gemma":[0.9986892,0.00023952566,0.00036766857,0.00027472607,0.00024164742,0.0001872774],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015937885,0.0002636696,0.00039633745,0.000022034463,0.000073773066,0.000017339311,0.0006179469,0.00003191868,0.000038516002],"category_scores_gemma":[0.000015474003,0.00017867524,0.00015522084,0.00021969862,0.0002048363,0.00024251883,0.00023089244,0.0006295516,0.000031020474],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0025020484,0.0032321827,0.0016954574,0.000065674,0.0018261992,0.0000064416613,0.01694742,0.0135191465,0.9287316,0.013379457,0.0031159807,0.014978348],"study_design_scores_gemma":[0.0019882754,0.00025055962,0.00019831733,0.00007184197,0.00024940484,0.000003983613,0.0009252993,0.004894534,0.6240532,0.36628485,0.00045770247,0.0006220569],"about_ca_topic_score_codex":0.000031692976,"about_ca_topic_score_gemma":6.184741e-7,"teacher_disagreement_score":0.3529054,"about_ca_system_score_codex":0.000073056326,"about_ca_system_score_gemma":0.00006291165,"threshold_uncertainty_score":0.7286165},"labels":[],"label_agreement":null},{"id":"W2000429540","doi":"10.1002/jcc.21734","title":"A self‐consistent Hirshfeld method for the atom in the molecule based on minimization of information loss","year":2011,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Vlaamse regering; Universiteit Gent; Natural Sciences and Engineering Research Council of Canada; Fonds Wetenschappelijk Onderzoek","keywords":"Atom (system on chip); Scheme (mathematics); Minification; Molecule; Function (biology); Computer science; Computational chemistry; Mathematics; Chemistry; Algorithm; Physics; Quantum mechanics; Mathematical optimization; Mathematical analysis","score_opus":0.013391438790630823,"score_gpt":0.2653088913211071,"score_spread":0.25191745253047626,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2000429540","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.061841413,0.000023137512,0.9336551,0.00047312176,0.00003392474,0.00014801367,0.000025597405,0.0000031274878,0.0037965693],"genre_scores_gemma":[0.9474298,5.208147e-7,0.052340854,0.00011979109,0.00007686053,0.000010478558,0.000015171283,0.0000036776587,0.0000028919476],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993478,0.000017380602,0.00032362665,0.00004065988,0.00020515196,0.000065350156],"domain_scores_gemma":[0.99860454,0.0006195749,0.00041800636,0.00006708379,0.00027575687,0.000015039821],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016513957,0.00006925094,0.00011364187,0.000016980237,0.000041342213,0.000007819899,0.00014545063,0.000016044853,0.000012187005],"category_scores_gemma":[0.000020623213,0.000043215798,0.000107489475,0.00008957839,0.000028128503,0.000089480236,0.000011700841,0.0001115696,3.53877e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000310797,0.00056351686,0.0013400477,0.00015148589,0.00022285839,8.0478867e-7,0.0026443526,0.9828765,0.00082911906,0.0061674654,0.0006189053,0.0042741457],"study_design_scores_gemma":[0.004296596,0.0001828475,0.004266863,0.00018433674,0.00023994704,0.000010544782,0.0032424552,0.1322677,0.25394782,0.59836304,0.0026700955,0.00032776833],"about_ca_topic_score_codex":0.0000017585345,"about_ca_topic_score_gemma":2.744747e-8,"teacher_disagreement_score":0.88558835,"about_ca_system_score_codex":0.000021504997,"about_ca_system_score_gemma":0.00006430066,"threshold_uncertainty_score":0.1762289},"labels":[],"label_agreement":null},{"id":"W2000596889","doi":"10.1063/1.3497309","title":"Communication: Rotational g-factor and spin-rotation constant of CH+","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"University of Waterloo","keywords":"Rotation (mathematics); Constant (computer programming); Physics; Spin (aerodynamics); Factor (programming language); Condensed matter physics; Mathematics; Geometry; Computer science; Thermodynamics","score_opus":0.013062230309586824,"score_gpt":0.2761130632563623,"score_spread":0.2630508329467755,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2000596889","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99472326,0.000071188566,0.002862559,0.00030751916,0.00004610468,0.00006313266,0.000018657307,0.000003333783,0.001904232],"genre_scores_gemma":[0.9972826,0.000009652349,0.0023384325,0.00002474202,0.00032224314,0.0000015272711,0.0000050678277,0.000008958192,0.000006730096],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99931616,0.00002063708,0.00031512472,0.000053245774,0.00020094,0.000093907234],"domain_scores_gemma":[0.9986293,0.00037977003,0.00047070213,0.00017284582,0.00029947632,0.00004793716],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009143216,0.000097966324,0.00020558831,0.000009099014,0.000053292682,0.00000836295,0.00020841631,0.000020312587,0.00003126636],"category_scores_gemma":[0.000024824083,0.00006813029,0.000073131865,0.00008248907,0.00037835806,0.00015097011,0.0000746465,0.0004051635,0.0000014120865],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004111161,0.00011380448,0.0011844644,0.000009903044,0.00008589378,6.2026366e-8,0.00048634925,0.000042541167,0.94887096,0.043077067,0.00014442786,0.005943407],"study_design_scores_gemma":[0.00039436057,0.000017689257,0.00031992342,0.00002352436,0.000043062235,0.0000019536183,0.00016069025,0.00006285913,0.57844496,0.42037386,0.0000838861,0.00007324357],"about_ca_topic_score_codex":0.0000038640846,"about_ca_topic_score_gemma":1.0570719e-7,"teacher_disagreement_score":0.3772968,"about_ca_system_score_codex":0.000008475707,"about_ca_system_score_gemma":0.000035736783,"threshold_uncertainty_score":0.27782726},"labels":[],"label_agreement":null},{"id":"W2000778469","doi":"10.1139/v10-024","title":"Microsolvation of the formic acid dimer — (HCOOH)<sub>2</sub>(H<sub>2</sub>O)<i><sub>n</sub></i> clusters with <i>n</i> = 1, . . ., 5","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; Formic acid; Dimer; Hydrogen bond; Molecule; Density functional theory; Cluster (spacecraft); Computational chemistry; Water dimer; Hydrogen; Water cluster; Crystallography; Organic chemistry","score_opus":0.003382257617160726,"score_gpt":0.1783374075949692,"score_spread":0.17495514997780845,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2000778469","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9963541,0.00016948314,0.00045327755,0.00052657124,0.00036656522,0.00019391887,0.00017537031,0.000012481867,0.0017482315],"genre_scores_gemma":[0.9984315,0.000018577915,0.00013322668,0.0002869897,0.0009600901,0.000017179296,0.00004245047,0.000089374436,0.0000205912],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9975594,0.000024372808,0.0007812473,0.000390908,0.00043970073,0.00080435746],"domain_scores_gemma":[0.9970013,0.00009485658,0.0010772011,0.0006095295,0.00052227126,0.00069486053],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00016670718,0.0005152443,0.0006192694,0.00006435707,0.00036808138,0.00007869553,0.0007063006,0.00018762321,0.000017112383],"category_scores_gemma":[0.00004566136,0.00042885722,0.00041185497,0.00039976297,0.00064069906,0.00040299149,0.00009816462,0.0013815927,0.000010017565],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000049630824,0.000054475135,0.0027845695,0.000079813464,0.0002466109,0.00000881774,0.00028007315,0.00020176684,0.9891533,0.000030270252,0.0031922718,0.003918363],"study_design_scores_gemma":[0.0010724113,0.00003597967,0.00029626887,0.00022750728,0.00015012585,0.00004526491,0.0003417953,0.0000097478,0.99348617,0.0029441963,0.00091629947,0.00047423705],"about_ca_topic_score_codex":0.00009704479,"about_ca_topic_score_gemma":0.0006627275,"teacher_disagreement_score":0.004332829,"about_ca_system_score_codex":0.00021547344,"about_ca_system_score_gemma":0.0011464028,"threshold_uncertainty_score":0.9998163},"labels":[],"label_agreement":null},{"id":"W2000836833","doi":"10.1016/s1386-1425(02)00396-7","title":"The structure of the lowest electronic Rydberg state of CdAr complex determined by laser double resonance method in a supersonic jet-expansion beam","year":2003,"lang":"en","type":"article","venue":"Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Rydberg formula; Chemistry; Atomic physics; Excitation; Bound state; van der Waals force; Resonance (particle physics); Ground state; Spectral line; Rydberg state; Molecular beam; Ab initio; Ionization; Physics; Molecule; Ion; Quantum mechanics","score_opus":0.0048559485198606525,"score_gpt":0.24960240023958458,"score_spread":0.24474645171972392,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2000836833","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9917965,0.0011949535,0.005450688,0.00026327625,0.000053140317,0.00057225686,0.00010541998,0.000014459088,0.00054932176],"genre_scores_gemma":[0.9978973,0.000110914174,0.0017643716,0.000066433764,0.000024279632,0.000018975054,0.000029478773,0.00004982249,0.000038405567],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9975411,0.00017244785,0.00051802414,0.00057128194,0.00038154228,0.0008155518],"domain_scores_gemma":[0.99876463,0.0000881587,0.00030285816,0.00068331894,0.00007556648,0.00008543748],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00014854266,0.0004366057,0.00056359585,0.000052983796,0.00021824498,0.000036653193,0.00045294967,0.00005956683,0.000024117446],"category_scores_gemma":[0.000019019708,0.0002942348,0.0002615266,0.000571249,0.00038514475,0.00007719803,0.00015888772,0.00044590037,6.796887e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017235568,0.00013203434,0.00068857276,0.000018816234,0.00012677374,0.0000017962799,0.00010273277,0.000024834111,0.9934048,0.005086627,0.00010951837,0.00013115359],"study_design_scores_gemma":[0.0013783785,0.00016329622,0.00017476414,0.000040041883,0.00006515468,0.000004154936,0.000073420444,0.00005235795,0.9612498,0.034928273,0.001580754,0.00028956143],"about_ca_topic_score_codex":0.00008428524,"about_ca_topic_score_gemma":0.00008569297,"teacher_disagreement_score":0.03215494,"about_ca_system_score_codex":0.00008557218,"about_ca_system_score_gemma":0.0001355876,"threshold_uncertainty_score":0.999951},"labels":[],"label_agreement":null},{"id":"W2001032866","doi":"10.1016/s0022-2852(03)00020-1","title":"Fourier transform emission spectroscopy of CoCl in the 500 nm region","year":2003,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Fourier transform; Fourier transform infrared spectroscopy; Fourier transform spectroscopy; Emission spectrum; Spectroscopy; Bond length; Atomic physics; Materials science; Ground state; Spectral line; Physics; Nuclear magnetic resonance; Analytical Chemistry (journal); Optics; Molecule; Chemistry","score_opus":0.007042370576063684,"score_gpt":0.2641982199976437,"score_spread":0.25715584942158004,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2001032866","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89201397,0.00068563165,0.083733976,0.000719237,0.00012679379,0.00018929635,0.0000029750415,0.000004387083,0.022523709],"genre_scores_gemma":[0.9909607,0.0000601939,0.008706828,0.000074776835,0.00013989146,0.0000027224091,0.0000014321697,0.000021687289,0.000031740576],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998533,0.00008559501,0.0005330062,0.00014531809,0.00040733884,0.00029575205],"domain_scores_gemma":[0.9991355,0.00006668013,0.00040916636,0.0002312422,0.00009132291,0.00006608178],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023983745,0.0001942384,0.00039478007,0.00007324412,0.000057120422,0.00001789715,0.00028357247,0.000037859547,0.000036656733],"category_scores_gemma":[0.000023535316,0.00013471986,0.00027706492,0.00027628275,0.00009119194,0.00013722689,0.000014678152,0.00047190164,0.0000015097764],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008182472,0.0002563699,0.0018255885,0.000013572793,0.00007400933,0.00003226378,0.00041949796,0.000129154,0.9847235,0.011104093,0.0010274459,0.00031265724],"study_design_scores_gemma":[0.00074743305,0.00019599969,0.00006104839,0.000060920054,0.00004222748,0.0000099000035,0.0005032852,0.0000074669547,0.8354317,0.16153137,0.0012982441,0.00011040416],"about_ca_topic_score_codex":0.000007652173,"about_ca_topic_score_gemma":4.085103e-7,"teacher_disagreement_score":0.15042728,"about_ca_system_score_codex":0.00006498273,"about_ca_system_score_gemma":0.000079175756,"threshold_uncertainty_score":0.54937166},"labels":[],"label_agreement":null},{"id":"W2001131411","doi":"10.1063/1.4918980","title":"From photoelectron detachment spectra of BrHBr−, BrDBr− and IHI−, IDI− to vibrational bonding of BrMuBr and IMuI","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"TRIUMF","keywords":"Chemistry; Spectral line; Atomic physics; Ground state; Kinetic energy; X-ray photoelectron spectroscopy; Potential energy surface; Wave function; Crystallography; Physics; Molecule; Nuclear magnetic resonance; Quantum mechanics","score_opus":0.013934655784439517,"score_gpt":0.262047440393773,"score_spread":0.24811278460933345,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2001131411","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9891341,0.00025639622,0.0095240595,0.00029601227,0.000033844924,0.00007987635,0.000028553106,0.000002865593,0.0006443075],"genre_scores_gemma":[0.99629873,0.000007910394,0.0030204854,0.000033780827,0.00061203993,0.0000012323824,0.0000045840093,0.000013404803,0.000007818197],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990256,0.000022301923,0.0003795818,0.00010587168,0.00030504583,0.00016159599],"domain_scores_gemma":[0.99895865,0.00022603193,0.00038626336,0.00012631889,0.00017493527,0.00012778818],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011563705,0.00014706214,0.00038609482,0.000016076609,0.000026452066,0.000009023745,0.00015879853,0.000021512895,0.000006005738],"category_scores_gemma":[0.000017468317,0.0001082367,0.000076577046,0.00011126904,0.0001489075,0.00014950018,0.00012975227,0.00022023976,6.8936504e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015910898,0.00011933098,0.0008460554,0.000010655274,0.00015510112,1.8505418e-7,0.0010973574,0.00013010798,0.9910999,0.0043953178,0.00047936846,0.0015075098],"study_design_scores_gemma":[0.00046692017,0.000079357575,0.000077203025,0.00003641065,0.0000748989,0.000001015597,0.00025478052,0.00004484751,0.723586,0.27525124,0.000048265243,0.0000790495],"about_ca_topic_score_codex":0.000026997412,"about_ca_topic_score_gemma":1.310787e-7,"teacher_disagreement_score":0.27085593,"about_ca_system_score_codex":0.00003425669,"about_ca_system_score_gemma":0.0000450808,"threshold_uncertainty_score":0.44137645},"labels":[],"label_agreement":null},{"id":"W2001244806","doi":"10.1016/j.susc.2012.05.007","title":"A new strongly-bound chemisorption structure of benzene on Si(100)","year":2012,"lang":"en","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Scanning tunneling microscope; Chemisorption; Dimer; Chemistry; Benzene; Ab initio; Binding energy; Crystallography; Ab initio quantum chemistry methods; Yield (engineering); Computational chemistry; Physical chemistry; Materials science; Molecule; Adsorption; Nanotechnology; Atomic physics; Physics; Organic chemistry","score_opus":0.011238915614554966,"score_gpt":0.26978774849704157,"score_spread":0.2585488328824866,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2001244806","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9905339,0.000067687455,0.0016437707,0.000037136888,0.00015312445,0.00007426846,0.000017452752,0.000015285092,0.0074573616],"genre_scores_gemma":[0.9952512,6.6048517e-7,0.00425584,0.000009876383,0.00020476461,5.850041e-7,0.0000033952679,0.000008383489,0.00026534064],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989191,0.000005115205,0.00012778558,0.0002218943,0.00034163942,0.00038446148],"domain_scores_gemma":[0.9993886,0.000036381283,0.00010778164,0.00025060814,0.00007807653,0.0001385731],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000065482025,0.0001303305,0.00014977221,0.000019366196,0.00012274008,0.000016636744,0.00024826764,0.00001744334,0.00012294805],"category_scores_gemma":[0.000011559576,0.00011328767,0.000043639997,0.00037208674,0.00023788484,0.00036414474,0.00010787343,0.00012226446,0.00001917855],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000054187617,0.000040606054,0.007931253,0.000005417664,0.000008117748,1.2654901e-8,0.00025943082,0.002995888,0.9761768,0.010494573,0.00010499744,0.0019775133],"study_design_scores_gemma":[0.00016468175,0.000022267375,0.00273009,0.000016029056,0.000007841061,7.0153696e-8,0.00018056181,0.00004637442,0.9744882,0.02200206,0.00020926997,0.00013254711],"about_ca_topic_score_codex":0.00004481444,"about_ca_topic_score_gemma":5.911043e-7,"teacher_disagreement_score":0.011507488,"about_ca_system_score_codex":0.00004687752,"about_ca_system_score_gemma":0.00007426704,"threshold_uncertainty_score":0.46197373},"labels":[],"label_agreement":null},{"id":"W2001337743","doi":"10.1063/1.481479","title":"The electronic spectrum of germanium methylidyne (GeCH), the prototypical organogermanium compound","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Isotopomers; Germanium; Excited state; Chemistry; Triple bond; Bond length; Double bond; Chemical bond; Atomic physics; Molecular electronic transition; Crystallography; Ground state; Crystal structure; Molecule; Physics","score_opus":0.006303483886209092,"score_gpt":0.2380766850419342,"score_spread":0.23177320115572508,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2001337743","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9794538,0.0006615892,0.003522517,0.004201298,0.00013516842,0.0005805532,0.000015180399,0.000021009437,0.011408902],"genre_scores_gemma":[0.9980886,0.00007853467,0.000041257787,0.00009336449,0.0014860411,0.000009610922,0.0000025188913,0.000033707016,0.0001663591],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99815273,0.000116017625,0.0006030224,0.00012798334,0.0005000971,0.0005001735],"domain_scores_gemma":[0.9979254,0.000851978,0.00051117333,0.00047314193,0.00016797666,0.000070327835],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00036377402,0.00025450985,0.00042121013,0.000008172049,0.00026669487,0.000030469144,0.0010135119,0.000037326026,0.00010035157],"category_scores_gemma":[0.000008597476,0.0001183637,0.00032640868,0.00027692784,0.000668841,0.00013948587,0.00013272418,0.001070925,0.000024532852],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001256466,0.0008729517,0.00020764141,0.000037064725,0.0015623805,0.0000019949482,0.001497395,0.0008657721,0.8597806,0.11079375,0.0061585587,0.016965419],"study_design_scores_gemma":[0.00037901948,0.00006433909,0.000025150754,0.000017339808,0.00014455682,0.000007768503,0.00010488236,0.00004330324,0.63112336,0.36264786,0.0053205714,0.00012187799],"about_ca_topic_score_codex":0.000008417424,"about_ca_topic_score_gemma":3.2283822e-7,"teacher_disagreement_score":0.25185412,"about_ca_system_score_codex":0.00006815337,"about_ca_system_score_gemma":0.0000960964,"threshold_uncertainty_score":0.48267314},"labels":[],"label_agreement":null},{"id":"W2001422899","doi":"10.1021/jp709656z","title":"Importance of Polarization in Quantum Mechanics/Molecular Mechanics Descriptions of Electronic Excited States:  NaI(H<sub>2</sub>O)<i><sub>n</sub></i> Photodissociation Dynamics as a Case Study","year":2008,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Excited state; Physics; Photodissociation; Polarization (electrochemistry); Molecular mechanics; Atomic physics; Excited electronic state; Quantum mechanics; Molecular dynamics; Chemistry; Physical chemistry; Photochemistry","score_opus":0.006486566870729536,"score_gpt":0.23037730281877877,"score_spread":0.22389073594804923,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2001422899","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9761272,0.000060865226,0.023382872,0.000032569962,0.000022871285,0.0002660739,0.00006178184,0.00001124204,0.00003452587],"genre_scores_gemma":[0.9997271,0.00003297005,0.000016772467,0.000013948003,0.0001093965,0.00001345366,0.000041748197,0.00004310257,0.0000015414303],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99792296,0.00010216901,0.00083750323,0.00022627751,0.00052050134,0.00039059902],"domain_scores_gemma":[0.9975432,0.00019120098,0.0013440376,0.00032813067,0.0004988535,0.00009457315],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00026268983,0.00030870098,0.0006321068,0.00004828269,0.00014043415,0.000009421082,0.00030409006,0.00005960295,0.000002196341],"category_scores_gemma":[0.0000647055,0.00027491103,0.00027468015,0.00061586255,0.00008539417,0.00021875149,0.00010650727,0.0006967914,9.762155e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010863879,0.0014769373,0.00039622004,0.000043300828,0.00029718035,0.000043681568,0.0014378782,0.009389913,0.9851403,0.0015317997,0.000007918494,0.00012619296],"study_design_scores_gemma":[0.0009312857,0.00023284132,0.00003652743,0.00006140769,0.00020848047,0.000054762786,0.0033274142,0.020949988,0.85535794,0.11862588,4.0710893e-7,0.00021307905],"about_ca_topic_score_codex":0.000049793973,"about_ca_topic_score_gemma":0.000014326439,"teacher_disagreement_score":0.12978241,"about_ca_system_score_codex":0.00031311184,"about_ca_system_score_gemma":0.00020843306,"threshold_uncertainty_score":0.9999703},"labels":[],"label_agreement":null},{"id":"W2001517049","doi":"10.1016/j.theochem.2003.12.025","title":"Ab initio direct dynamics studies of the hydrogen abstraction on the reaction of Cl with CHBrF2","year":2004,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Canadian Bee Research Fund","keywords":"Ab initio; Hydrogen atom abstraction; Chemistry; Reaction rate constant; Transition state theory; Quantum tunnelling; Hydrogen; Physical chemistry; Computational chemistry; Atomic physics; Reaction coordinate; Transition state; Ab initio quantum chemistry methods; Thermodynamics; Physics; Quantum mechanics; Kinetics; Molecule; Catalysis; Organic chemistry","score_opus":0.006796715118110231,"score_gpt":0.23908588242135043,"score_spread":0.2322891673032402,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2001517049","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958504,0.00013778497,0.0005078199,0.0003996633,0.00007338017,0.00009995978,0.000023993856,0.0000029816106,0.0029040074],"genre_scores_gemma":[0.9996175,0.000013474843,0.00020615013,0.00003242657,0.000106456864,0.0000016397321,0.0000022310635,0.000014977754,0.00000510668],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991593,0.00003380118,0.00029479928,0.00009015049,0.00031688847,0.000105109124],"domain_scores_gemma":[0.99855113,0.00009583166,0.00083953975,0.00022430331,0.00026861177,0.000020556205],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008210676,0.00014822003,0.0002850786,0.000025917849,0.00007330392,0.0000046739738,0.00018365931,0.000028675935,0.0000038952276],"category_scores_gemma":[0.00003200578,0.00007264841,0.00017013164,0.00014717077,0.00019382799,0.00006627857,0.000039258157,0.00032958723,1.9786344e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013256812,0.00009113293,0.00022896071,0.000027242126,0.0010014098,0.000002414423,0.00055883045,0.015103143,0.955482,0.02629452,0.000014589782,0.001063211],"study_design_scores_gemma":[0.0003149591,0.00008157742,0.00028770603,0.00012525391,0.00011425495,0.000005191859,0.001054648,0.0000024575907,0.7889313,0.20901214,0.000010422244,0.00006009023],"about_ca_topic_score_codex":0.000006807626,"about_ca_topic_score_gemma":0.0000022137776,"teacher_disagreement_score":0.18271762,"about_ca_system_score_codex":0.000079625854,"about_ca_system_score_gemma":0.00004193415,"threshold_uncertainty_score":0.2962516},"labels":[],"label_agreement":null},{"id":"W2001927739","doi":"10.1021/jp0447542","title":"Photoinduced Ethane Formation from Reaction of Ethene with Matrix-Isolated Ti, V, or Nb Atoms","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University; Queen's University","funders":"","keywords":"Chemistry; Dimer; Yield (engineering); Photochemistry; Metal; Molecule; Excited state; Hydrogen; Matrix isolation; Organic chemistry","score_opus":0.010081210871019205,"score_gpt":0.2623207428395799,"score_spread":0.2522395319685607,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2001927739","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.993114,0.000028594204,0.0049885297,0.00017929773,0.000008442826,0.000065885244,0.000020518191,0.000009422886,0.001585301],"genre_scores_gemma":[0.9986726,0.0000046765267,0.00022489062,0.000017988923,0.0009502427,0.0000027042458,0.000012592604,0.00001644116,0.00009785911],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99913174,0.000023752998,0.00033220212,0.000085478045,0.0002711214,0.00015569152],"domain_scores_gemma":[0.9986673,0.00021528683,0.00067798013,0.0001882134,0.00018857603,0.000062671104],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000073538795,0.0001627597,0.00033383674,0.000009534537,0.00005093412,0.000007656064,0.00019894206,0.000031241067,0.000042169257],"category_scores_gemma":[0.000009770921,0.00009181725,0.00012179386,0.00014689835,0.00010954388,0.00027992373,0.000041269224,0.0004008295,0.000005945342],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00078462285,0.00022969498,0.000004693089,0.00001755248,0.000169514,5.482306e-7,0.00060743996,0.0020543812,0.99452835,0.000026639973,0.00006332644,0.0015132264],"study_design_scores_gemma":[0.0009962075,0.000097123164,0.000013541304,0.00008904035,0.00015252527,0.000005223804,0.00049683545,0.0012964124,0.98785186,0.0087011475,0.00018537386,0.000114713606],"about_ca_topic_score_codex":0.000015512502,"about_ca_topic_score_gemma":4.024414e-7,"teacher_disagreement_score":0.008674508,"about_ca_system_score_codex":0.000048087088,"about_ca_system_score_gemma":0.00003636261,"threshold_uncertainty_score":0.37441987},"labels":[],"label_agreement":null},{"id":"W2002007668","doi":"10.1002/chin.200124270","title":"ChemInform Abstract: Correlating Thermochemical Data for Gas‐Phase Ion Chemistry","year":2001,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Gas phase; Service (business); Ion; Physical chemistry; Organic chemistry","score_opus":0.0269686583013533,"score_gpt":0.29727269673171397,"score_spread":0.27030403843036066,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2002007668","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.042907216,0.00008440952,0.00010519056,0.00010883181,0.00010591609,0.00035098154,0.00028518843,0.0001259995,0.95592624],"genre_scores_gemma":[0.98192286,0.000016096406,0.00035122735,0.000074379386,0.001654671,0.00014322488,0.00405762,0.00006497963,0.011714922],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99816215,3.2471696e-8,0.00051166065,0.00047330634,0.00023709041,0.00061575655],"domain_scores_gemma":[0.99821097,0.00020904031,0.00029921855,0.00096937915,0.00012852624,0.00018285937],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00011122812,0.0003698368,0.00037001492,0.000014593213,0.0002105671,0.000049718547,0.0007374151,0.000110212335,0.0013640746],"category_scores_gemma":[0.00008456789,0.0003582535,0.00015697698,0.00015479572,0.00014672455,0.00055053155,0.00046299814,0.00034334953,0.000048380858],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011979576,0.000296734,0.00011459312,0.00011978076,0.00014055426,0.0000014914468,0.00024313078,0.0000018641178,0.12513241,0.00036817256,0.04013434,0.8333271],"study_design_scores_gemma":[0.0022530172,0.000017732887,0.000008811271,0.00006979268,0.00006522147,0.000004350946,0.00078707346,0.00031802114,0.8856663,0.011083764,0.099156424,0.00056946516],"about_ca_topic_score_codex":0.000009111997,"about_ca_topic_score_gemma":1.5903707e-7,"teacher_disagreement_score":0.94421136,"about_ca_system_score_codex":0.00008439543,"about_ca_system_score_gemma":0.000059001453,"threshold_uncertainty_score":0.99988693},"labels":[],"label_agreement":null},{"id":"W2002087681","doi":"10.1016/j.jms.2006.10.009","title":"Optical–optical double resonance spectroscopy of the <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si19.gif\" overflow=\"scroll\"><mml:mrow><mml:mover accent=\"true\"><mml:mrow><mml:mi>D</mml:mi></mml:mrow><mml:mrow><mml:mo>˜</mml:mo></mml:mrow></mml:mover><mml:msup><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:msup><mml:mrow><mml:mi mathvariant=\"normal\">Σ</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup><mml:ms>–</mml:ms><mml:mover accent=\"true\"><mml:mrow><mml:mi>A</mml:mi></mml:mrow><mml:mrow><mml:mo>˜</mml:mo></mml:mrow></mml:mover><mml:msup><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mi mathvariant=\"normal\">Π</mml:mi></mml:mrow></mml:math> transition of CaOH","year":2006,"lang":"lv","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Physics; Hamiltonian (control theory); Resonance (particle physics); Spectroscopy; Atomic physics; Spins; State (computer science); Nuclear magnetic resonance spectroscopy; Nuclear magnetic resonance; Condensed matter physics; Quantum mechanics","score_opus":0.011027115393501733,"score_gpt":0.23593030471231816,"score_spread":0.22490318931881642,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2002087681","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.22890735,0.0054721236,0.0044263005,0.0026687859,0.00903685,0.00021293706,0.0023301665,0.00081520126,0.7461303],"genre_scores_gemma":[0.94849986,0.006803702,0.010128845,0.005128366,0.011079003,0.0053866515,0.0061397217,0.005424026,0.0014098114],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.95264286,0.0028179605,0.010067664,0.008338028,0.013516067,0.012617446],"domain_scores_gemma":[0.9635076,0.0066255624,0.012221678,0.009949856,0.0014324664,0.006262827],"candidate_categories":["metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.007524502,0.0050599985,0.0020208934,0.003332729,0.0069253105,0.007599543,0.012525925,0.011044537,0.9222914],"category_scores_gemma":[0.006198817,0.01062308,0.01206031,0.007033599,0.010151403,0.008675479,0.010450338,0.0105856685,0.005642089],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.010933554,0.0020066202,0.000061413986,0.003905802,0.009488057,0.0073173447,0.00361201,0.008032218,0.024135523,0.32708547,0.6008527,0.0025692822],"study_design_scores_gemma":[0.011335454,0.0076264096,0.0003516974,0.005292475,0.010037284,0.008473416,0.0060184435,0.01719329,0.91353667,0.0006760292,0.010691336,0.008767511],"about_ca_topic_score_codex":0.009068441,"about_ca_topic_score_gemma":0.004826819,"teacher_disagreement_score":0.91664934,"about_ca_system_score_codex":0.00016032717,"about_ca_system_score_gemma":0.009590684,"threshold_uncertainty_score":0.99783367},"labels":[],"label_agreement":null},{"id":"W2002306225","doi":"10.1139/p00-075","title":"Multichannel quantum defect theory treatment of triplet gerade and ungerade <i>d</i>-symmetry levelsof H<sub>2</sub> and its isotopomers","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Ab initio; Isotopomers; Quantum defect; Symmetry (geometry); Ab initio quantum chemistry methods; Atomic physics; Quantum; Quantum number; Energy (signal processing); Quantum mechanics; Molecule; Ion","score_opus":0.01747115924747645,"score_gpt":0.23231046314873616,"score_spread":0.21483930390125971,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2002306225","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99409914,0.0031348902,0.001953705,0.0001195146,0.00012599445,0.0001381638,0.00010776192,0.00000387344,0.0003169783],"genre_scores_gemma":[0.9990191,0.00032220164,0.000107312335,0.000037601945,0.00045132975,0.000004818177,0.0000049199857,0.000030177005,0.000022541995],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989442,0.00004903036,0.00033440877,0.00018342987,0.00012382685,0.00036509673],"domain_scores_gemma":[0.99877983,0.00021030234,0.00031122036,0.00012589611,0.0001318969,0.000440844],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007497394,0.000252466,0.00049348123,0.00008355456,0.00014381555,0.000021736245,0.000099787154,0.000038307666,0.0000065454983],"category_scores_gemma":[0.00001763598,0.00022577442,0.00018937912,0.00018913638,0.00017539393,0.00019982355,0.000016947679,0.00016842729,0.0000015960065],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003266618,0.0008593067,0.0371598,0.00018628569,0.0036300574,0.00015146463,0.010495435,0.0012059449,0.41328368,0.15135866,0.00053049094,0.38081223],"study_design_scores_gemma":[0.0043573086,0.0007855614,0.0025332824,0.00021198511,0.0005979206,0.00003889633,0.0021207086,0.00042908223,0.5978996,0.38852838,0.0017227081,0.000774587],"about_ca_topic_score_codex":0.00022014865,"about_ca_topic_score_gemma":0.000056390905,"teacher_disagreement_score":0.38003764,"about_ca_system_score_codex":0.000099911296,"about_ca_system_score_gemma":0.00019697854,"threshold_uncertainty_score":0.92068136},"labels":[],"label_agreement":null},{"id":"W2002322198","doi":"10.1021/ct900699r","title":"van der Waals Interactions in Density-Functional Theory: Intermolecular Complexes","year":2010,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":169,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"van der Waals force; Intermolecular force; Stacking; Density functional theory; Van der Waals radius; Van der Waals strain; Van der Waals surface; London dispersion force; Non-covalent interactions; Chemistry; Dispersion (optics); Hydrogen bond; Binding energy; Chemical physics; Computational chemistry; Physics; Atomic physics; Quantum mechanics; Molecule","score_opus":0.010350497202259681,"score_gpt":0.280515571933511,"score_spread":0.27016507473125134,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2002322198","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8196369,0.00002201033,0.17866802,0.00007396818,0.0001276698,0.000032210668,0.0000016392281,0.000004606646,0.0014329862],"genre_scores_gemma":[0.99835545,6.8458854e-7,0.0012545006,0.00006766663,0.0002872483,0.0000019713534,0.0000072771486,0.000007737269,0.000017462475],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993674,0.00006946893,0.00026720684,0.000098307166,0.00009939782,0.00009820817],"domain_scores_gemma":[0.9990571,0.0005336614,0.00018304771,0.000048723614,0.0001238461,0.00005358421],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024814374,0.00009833512,0.00018820267,0.000048888036,0.000043268046,0.000021488195,0.00006208319,0.000018947081,0.00009798965],"category_scores_gemma":[0.000050486302,0.0000835185,0.00008235702,0.00007048951,0.00011463648,0.00017128176,0.00004768268,0.00042921444,0.0000030036142],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024931238,0.00016869394,0.0012384859,0.000007233847,0.00011231409,0.000002582252,0.00035197652,0.000345677,0.665505,0.31652656,0.000063615174,0.015428577],"study_design_scores_gemma":[0.00036600415,0.000011816737,0.00043259474,0.000025107141,0.000025827692,0.00001351399,0.00016026577,0.000118293596,0.1513545,0.8473321,0.000084439875,0.000075512056],"about_ca_topic_score_codex":6.814239e-7,"about_ca_topic_score_gemma":1.8505425e-7,"teacher_disagreement_score":0.5308056,"about_ca_system_score_codex":0.000013624171,"about_ca_system_score_gemma":0.000013238225,"threshold_uncertainty_score":0.34057856},"labels":[],"label_agreement":null},{"id":"W2002331012","doi":"10.1063/1.1729856","title":"On the importance of the “density per particle” (shape function) in the density functional theory","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":94,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Density functional theory; Electron; Range (aeronautics); Function (biology); Constraint (computer-aided design); Particle (ecology); Fukui function; Functional derivative; Electron density; Second derivative; Electron localization function; Physics; Computational chemistry; Statistical physics; Chemistry; Mathematics; Materials science; Mathematical analysis; Quantum mechanics; Geometry","score_opus":0.013394035136304027,"score_gpt":0.225206384292157,"score_spread":0.21181234915585298,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2002331012","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9933677,0.000040437775,0.0028078542,0.0026981316,0.000115085364,0.00012847915,0.000004834351,0.0000041187627,0.000833404],"genre_scores_gemma":[0.99825054,0.00000269291,0.000021849739,0.0010276443,0.00066276966,0.0000043581827,0.0000011249942,0.000013045555,0.000015992857],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986136,0.00014300659,0.00038075025,0.00011577606,0.0005229432,0.00022394466],"domain_scores_gemma":[0.9978168,0.0010736958,0.00045404563,0.00042896232,0.00019225036,0.0000342225],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00054671656,0.00018081853,0.0002497614,0.0000058744695,0.00019594024,0.000013756958,0.0005289407,0.000028376851,0.000047692087],"category_scores_gemma":[0.000071365575,0.000073769246,0.00028244813,0.00024233568,0.00048219855,0.000119144184,0.00013530023,0.00083563774,0.000010670843],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008633835,0.0010177837,0.017862149,0.000013895079,0.000373722,0.000001173377,0.0019746097,0.0062206746,0.27092475,0.69765663,0.0015929084,0.0014982953],"study_design_scores_gemma":[0.00041544146,0.000029871424,0.0074561024,0.000029461231,0.00009330515,0.0000027940548,0.0005539155,0.000021114016,0.19668499,0.7946072,0.000026467193,0.00007932791],"about_ca_topic_score_codex":0.0000054165107,"about_ca_topic_score_gemma":7.489109e-7,"teacher_disagreement_score":0.09695056,"about_ca_system_score_codex":0.00006159545,"about_ca_system_score_gemma":0.00006086828,"threshold_uncertainty_score":0.36304766},"labels":[],"label_agreement":null},{"id":"W2002405948","doi":"10.1063/1.1290009","title":"Estimating the overlap of an approximate with the exact wave function by quantum Monte Carlo methods","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Wave function; Quantum Monte Carlo; Monte Carlo method; Schrödinger equation; Function (biology); Statistical physics; Quantum; Work (physics); Exact solutions in general relativity; Extension (predicate logic); Distribution function; Ground state; Physics; Quantum mechanics; Mathematics; Statistics; Computer science","score_opus":0.014394268210170818,"score_gpt":0.27924241518605364,"score_spread":0.2648481469758828,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2002405948","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9230784,0.00014266836,0.07502651,0.00033703994,0.000047680976,0.00013503784,0.000014713898,0.0000098033615,0.0012081321],"genre_scores_gemma":[0.99480855,0.0000037292234,0.0043183984,0.00008058071,0.00071064354,0.0000054514835,0.0000031062789,0.000029762892,0.00003974848],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99875134,0.00014798685,0.00036962653,0.00012192241,0.00036161265,0.00024752587],"domain_scores_gemma":[0.99827075,0.00055543304,0.00057258265,0.0003772363,0.00016543615,0.000058555695],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00039696522,0.00022121897,0.00036277698,0.0000057332113,0.00017152673,0.000024402127,0.0004171392,0.000025289675,0.00002364345],"category_scores_gemma":[0.000010155327,0.00009456399,0.0001659323,0.0001896507,0.00036750524,0.0002599292,0.00006021874,0.0005929591,0.0000012548824],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009456251,0.0005725977,0.00007604392,0.000040866966,0.00096249656,6.8688627e-7,0.0034248214,0.04925845,0.79318804,0.0023505948,0.0022699658,0.1469098],"study_design_scores_gemma":[0.0009793537,0.00028685413,0.00003118857,0.00009297529,0.0006624923,0.000009491304,0.0015827982,0.044268407,0.6978666,0.25344074,0.0004564549,0.0003226244],"about_ca_topic_score_codex":0.000027271577,"about_ca_topic_score_gemma":7.7066254e-8,"teacher_disagreement_score":0.25109014,"about_ca_system_score_codex":0.000027172795,"about_ca_system_score_gemma":0.000026672282,"threshold_uncertainty_score":0.38562074},"labels":[],"label_agreement":null},{"id":"W2002462338","doi":"10.1016/j.comptc.2012.06.027","title":"Stabilizing effect of solvent and guest residue amino acids on a model alpha-helix peptide","year":2012,"lang":"en","type":"article","venue":"Computational and Theoretical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Dalhousie University","keywords":"Chemistry; Polarizable continuum model; Hydrogen bond; Amino acid; Solvent; Stereochemistry; Molecule; Helix (gastropod); Residue (chemistry); Peptide; Crystallography; Density functional theory; Alpha helix; Solvent effects; Computational chemistry; Circular dichroism; Organic chemistry","score_opus":0.0060888394025438745,"score_gpt":0.24717430840517843,"score_spread":0.24108546900263456,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2002462338","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9837,0.00011097617,0.00633004,0.00005710847,0.000014518158,0.00005825916,0.000035187564,0.000011309625,0.009682612],"genre_scores_gemma":[0.9988313,0.0000017715473,0.0008565182,0.000015282181,0.0002115194,0.000012140052,0.00003422439,0.000010350565,0.00002691562],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993925,0.000013032315,0.00012730192,0.00016242891,0.00013022061,0.00017449429],"domain_scores_gemma":[0.9992797,0.00045787104,0.000046997753,0.00007438779,0.000035996527,0.000105047155],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007532399,0.00013926669,0.00018954453,0.0000062674067,0.00006430447,0.000008127517,0.00004646887,0.000026507889,0.000026426045],"category_scores_gemma":[0.000021900185,0.000112694,0.000044993707,0.000029569219,0.00044202173,0.00004578986,0.00009999265,0.00012152683,0.0000018337882],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018133104,0.00025979037,0.02345849,0.00032606465,0.00012090939,4.7302206e-7,0.00031941186,0.006213338,0.04978988,0.9176331,0.00009203258,0.0016051539],"study_design_scores_gemma":[0.0005605931,0.000049723803,0.00058302213,0.00006281318,0.000039613773,0.0000010909504,0.00006034108,0.0073115462,0.29719168,0.6939494,0.000013824658,0.00017638714],"about_ca_topic_score_codex":6.029982e-7,"about_ca_topic_score_gemma":4.4253e-9,"teacher_disagreement_score":0.24740179,"about_ca_system_score_codex":0.000010803558,"about_ca_system_score_gemma":0.000008011108,"threshold_uncertainty_score":0.4595528},"labels":[],"label_agreement":null},{"id":"W2002644991","doi":"10.1201/9780203913390-9","title":"Density-Functional Theory","year":2003,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Chemistry; Density functional theory; Computational chemistry","score_opus":0.00891553121840529,"score_gpt":0.21812153594687841,"score_spread":0.20920600472847312,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2002644991","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.010420746,0.000018559726,0.0016290217,0.00001138919,0.00007726812,0.000036616402,0.0000029203895,0.000026849833,0.98777664],"genre_scores_gemma":[0.9834469,4.4742907e-7,0.00019734036,0.00007017517,0.00015070826,0.000013629869,0.00001691023,0.0000082695615,0.016095603],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99957806,2.465555e-7,0.00008773528,0.00009789803,0.00007979182,0.00015626401],"domain_scores_gemma":[0.999698,0.000058672817,0.00003529495,0.00012412449,0.000041087533,0.00004284617],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003855986,0.00009134405,0.00008894583,0.000008268289,0.00007838105,0.00000782425,0.000046513764,0.000014677825,0.0007928986],"category_scores_gemma":[0.000013677401,0.00008223011,0.000060263414,0.00006002732,0.000054944787,0.000091466936,0.000027441063,0.00009021763,0.00015679275],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000822796,0.000047960864,0.0013781519,0.000006086335,0.000069742186,2.4444506e-7,0.00014118296,0.000005097507,0.0033005336,0.9389302,0.011627959,0.04448458],"study_design_scores_gemma":[0.00015449582,0.0000024180943,0.00008466123,0.0000025391353,0.000007465361,3.4521292e-7,0.00022432757,4.3731924e-7,0.46034786,0.51569265,0.023386016,0.00009675853],"about_ca_topic_score_codex":8.361824e-7,"about_ca_topic_score_gemma":3.6732395e-8,"teacher_disagreement_score":0.97302616,"about_ca_system_score_codex":0.000019780393,"about_ca_system_score_gemma":0.000016997303,"threshold_uncertainty_score":0.86816835},"labels":[],"label_agreement":null},{"id":"W2002846847","doi":"10.1016/s0009-2614(00)01396-8","title":"Millimeter-wave spectrum of MgSH","year":2001,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Ab initio; Rotational spectrum; Extremely high frequency; Chemistry; Millimeter; Bent molecular geometry; Atomic physics; Ab initio quantum chemistry methods; Hamiltonian (control theory); Absorption spectroscopy; Rotational spectroscopy; Molecular physics; Analytical Chemistry (journal); Physics; Molecule; Optics","score_opus":0.015034429740894799,"score_gpt":0.22723837245679904,"score_spread":0.21220394271590423,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2002846847","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9599472,0.000024085128,0.02694552,0.0007397313,0.00009071102,0.00011387917,0.000031996664,0.000047901358,0.012058939],"genre_scores_gemma":[0.9972335,0.0000025807028,0.0012819079,0.0003562356,0.00096425804,0.000016409376,0.000050259514,0.000038001876,0.00005682257],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987215,0.000010459282,0.0002843267,0.0003416819,0.000225214,0.00041683586],"domain_scores_gemma":[0.9992361,0.0001085273,0.00015407067,0.00036617203,0.000039273196,0.00009586414],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000023735605,0.0002594029,0.00038040918,0.000018495382,0.000048309223,0.000011073574,0.00020657058,0.000029418557,0.00009899879],"category_scores_gemma":[0.0000049358027,0.000256917,0.000251118,0.0002599253,0.0002567437,0.00013349394,0.00014885984,0.00024648348,0.000044457982],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000017487804,0.00017464145,0.00223961,0.000014531884,0.00012343144,0.0000023666075,0.000091739406,0.00008903553,0.9871921,0.0042593065,0.00199028,0.0038054762],"study_design_scores_gemma":[0.00038883698,0.0000104398805,0.00007549569,0.000021033002,0.000035992234,5.6353747e-7,0.00003530563,0.00003711401,0.86943763,0.12897553,0.00070718076,0.000274863],"about_ca_topic_score_codex":0.000019152065,"about_ca_topic_score_gemma":4.9219253e-8,"teacher_disagreement_score":0.124716215,"about_ca_system_score_codex":0.000038917686,"about_ca_system_score_gemma":0.000009414934,"threshold_uncertainty_score":0.9999883},"labels":[],"label_agreement":null},{"id":"W2003016049","doi":"10.1016/j.jasms.2009.01.014","title":"Kinetics for tautomerizations and dissociations of triglycine radical cations","year":2009,"lang":"en","type":"article","venue":"Journal of the American Society for Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Pacific Northwest National Laboratory; Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada; Battelle; York University; U.S. Department of Energy","keywords":"Chemistry; Protonation; Tautomer; Radical ion; Hydrogen atom; Fragmentation (computing); Proton; Ion; Density functional theory; Kinetics; Computational chemistry; Stereochemistry; Group (periodic table); Organic chemistry","score_opus":0.007498200002846629,"score_gpt":0.2772856920839261,"score_spread":0.2697874920810795,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003016049","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.2533529,0.00016513708,0.73749954,0.008000352,0.000080742764,0.00030665073,0.00026277453,0.000008084116,0.00032379848],"genre_scores_gemma":[0.90046364,0.000025026005,0.09896572,0.00011967581,0.00031299234,0.000006216889,0.000006013358,0.000009288408,0.00009142814],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99933904,0.000008210663,0.00029690276,0.00007637152,0.00013347786,0.00014599039],"domain_scores_gemma":[0.99859726,0.00028921044,0.000771137,0.000108485365,0.00018798829,0.00004590373],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006266482,0.000088242516,0.00030819065,0.000027615306,0.00014412901,0.000009688837,0.0001480245,0.000012247232,0.000003554345],"category_scores_gemma":[0.000061820414,0.0000652653,0.00054264895,0.0004517865,0.0002287263,0.00005860107,0.000017413837,0.00011470938,4.6768225e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005932921,0.00066390994,0.0069220364,0.000026361327,0.0010821108,3.1884518e-8,0.000612652,0.0006606555,0.9274342,0.04802576,0.009049993,0.00546293],"study_design_scores_gemma":[0.0034638788,0.0016837895,0.040046692,0.00006493432,0.0012559894,0.0000031249365,0.0049477816,0.00080180314,0.11691841,0.82505035,0.005315586,0.00044768237],"about_ca_topic_score_codex":0.000001884925,"about_ca_topic_score_gemma":7.6317264e-8,"teacher_disagreement_score":0.8105158,"about_ca_system_score_codex":0.0000573214,"about_ca_system_score_gemma":0.000029729204,"threshold_uncertainty_score":0.2661442},"labels":[],"label_agreement":null},{"id":"W2003022101","doi":"10.1021/jo010280g","title":"Competition between Diradical Stepwise and Concerted Mechanisms in Chalcogeno-Diels−Alder Reactions:  A Density Functional Study","year":2001,"lang":"en","type":"article","venue":"The Journal of Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Diradical; Diels–Alder reaction; Alder; Density functional theory; Competition (biology); Chemistry; Ecology; Computational chemistry; Biology; Organic chemistry; Catalysis; Physics","score_opus":0.01742393178911839,"score_gpt":0.24339705192301006,"score_spread":0.22597312013389168,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003022101","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9903051,0.000068053676,0.008766416,0.00028277579,0.00003479298,0.00008379977,0.000004013228,0.000007551546,0.00044747145],"genre_scores_gemma":[0.9993675,0.000020817872,0.000066267545,0.000016050959,0.00042943406,0.000002043742,0.0000048357215,0.000012321589,0.00008073156],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991604,0.00003699237,0.00033188512,0.00011084775,0.00021418644,0.00014565872],"domain_scores_gemma":[0.99928063,0.00017703338,0.00024163768,0.0001260261,0.0001046443,0.000070017406],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019890274,0.00012896085,0.00025024,0.000014812333,0.00011886973,0.000011907332,0.000112113004,0.000031086638,0.0003256797],"category_scores_gemma":[0.000019014615,0.00009776556,0.0000474131,0.00014487242,0.00008406054,0.000090180205,0.00008079687,0.00040765342,0.0000029802213],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023261902,0.00091186236,0.1054563,0.00002722736,0.0005943126,0.000022725642,0.0010556444,0.000080388185,0.8895519,0.00026940723,0.00011493949,0.0016827226],"study_design_scores_gemma":[0.011713352,0.0004896128,0.15439871,0.0003176647,0.0011002072,0.0003808473,0.028096866,0.000081529906,0.49574116,0.30615848,0.00050150114,0.0010200671],"about_ca_topic_score_codex":0.000015451624,"about_ca_topic_score_gemma":0.0000023001871,"teacher_disagreement_score":0.3938107,"about_ca_system_score_codex":0.00007069531,"about_ca_system_score_gemma":0.000037375085,"threshold_uncertainty_score":0.39867637},"labels":[],"label_agreement":null},{"id":"W2003027630","doi":"10.1021/jp800577q","title":"Application of Double Ionization State-Specific Equation of Motion Coupled Cluster Method to Organic Diradicals","year":2008,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":82,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Diradical; Coupled cluster; Cyclobutadiene; Hamiltonian (control theory); Equations of motion; Singlet state; Triplet state; Cluster (spacecraft); Motion (physics); Physics; Ionization; Chemistry; Computational chemistry; Quantum mechanics; Classical mechanics; Mathematics; Computer science; Mathematical optimization; Molecule","score_opus":0.017332554214366275,"score_gpt":0.2767553001572628,"score_spread":0.2594227459428965,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003027630","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.44456443,0.00001444414,0.5550997,0.000076096934,0.00000531133,0.00008431984,0.0000048509123,0.000003190035,0.00014759616],"genre_scores_gemma":[0.9984382,0.0000052932023,0.0011326608,0.000008879151,0.00034694042,0.000005187568,0.000011714167,0.000014619425,0.000036555335],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99897575,0.000028106339,0.00044767617,0.00010277255,0.00032755904,0.00011814716],"domain_scores_gemma":[0.99841976,0.00022874938,0.0006668303,0.00019574253,0.00042754784,0.00006138731],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018600233,0.00012039469,0.0003203686,0.00001642838,0.00006531441,0.0000034809223,0.00020439584,0.000021391266,0.000025755819],"category_scores_gemma":[0.000014781318,0.00008842255,0.00011520622,0.0002982184,0.000093757924,0.00011143392,0.000057321227,0.00016824286,0.0000039607144],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016477676,0.00026869666,0.00009903384,0.000026984344,0.00005609327,6.783748e-8,0.00072537,0.06428198,0.93278664,0.00029136252,0.00004900705,0.0012500046],"study_design_scores_gemma":[0.00068415573,0.000044813813,0.00014809858,0.000024344008,0.000047974747,0.0000014776654,0.00010911518,0.0077706357,0.97225976,0.018777557,0.000050420993,0.000081635786],"about_ca_topic_score_codex":0.0000075005732,"about_ca_topic_score_gemma":3.9762437e-8,"teacher_disagreement_score":0.55396706,"about_ca_system_score_codex":0.000044311255,"about_ca_system_score_gemma":0.000028656576,"threshold_uncertainty_score":0.36057672},"labels":[],"label_agreement":null},{"id":"W2003061759","doi":"10.1063/1.4764099","title":"Solving the vibrational Schrödinger equation using bases pruned to include strongly coupled functions and compatible quadratures","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":71,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Basis function; Quadrature (astronomy); Basis (linear algebra); Schrödinger equation; Mathematics; Gauss–Laguerre quadrature; Numerical integration; Applied mathematics; Integral equation; Nyström method; Mathematical analysis; Gauss–Kronrod quadrature formula; Physics; Geometry","score_opus":0.03556367046176698,"score_gpt":0.2873257317409699,"score_spread":0.251762061279203,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003061759","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8678298,0.00014903095,0.13113825,0.00039659304,0.000109181914,0.00010768031,0.00000966353,0.0000069700022,0.00025281438],"genre_scores_gemma":[0.99564326,0.0000015044704,0.0022429598,0.00008846774,0.0019876393,0.000003650656,0.0000070361325,0.000016458434,0.000009041238],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904525,0.000044076325,0.0002912657,0.00007674958,0.00030360752,0.00023906087],"domain_scores_gemma":[0.9987276,0.00052544416,0.0003044341,0.00013799043,0.00020580938,0.000098703174],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002141731,0.00015187588,0.00021559863,0.000016224943,0.00029158857,0.00004635587,0.00016985937,0.000020665857,0.000018084493],"category_scores_gemma":[0.00004268429,0.00009063064,0.0000838194,0.00018033374,0.00012865153,0.00042429168,0.00014507704,0.00033605122,0.000003491454],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007118007,0.00017970997,0.0021644537,0.0000076215674,0.00015434276,4.516448e-8,0.00094265514,0.0150699,0.9740896,0.006269097,0.0006177698,0.00043357402],"study_design_scores_gemma":[0.0009990637,0.00010005388,0.00062467053,0.0001547217,0.00052516634,0.000006898979,0.002573618,0.026048157,0.8670847,0.10111749,0.0002916609,0.0004737877],"about_ca_topic_score_codex":0.000014699583,"about_ca_topic_score_gemma":1.782025e-7,"teacher_disagreement_score":0.12889528,"about_ca_system_score_codex":0.000048124475,"about_ca_system_score_gemma":0.00003987927,"threshold_uncertainty_score":0.369581},"labels":[],"label_agreement":null},{"id":"W2003079467","doi":"10.1021/jp809404u","title":"Three Products Are Better than Two: Entropic Advantages in the Competing Dissociation Reactions of Ionized Azo-<i>t</i>-butane","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Dissociation (chemistry); Butane; Ionization; Mass spectrometry; Transition state; Ab initio; Isomerization; Spectroscopy; Ion; Photochemistry; Computational chemistry; Physical chemistry; Organic chemistry; Catalysis; Physics","score_opus":0.007965029448366702,"score_gpt":0.26044798602796454,"score_spread":0.25248295657959785,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003079467","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9953142,0.00005836544,0.00072197407,0.0028234539,0.000013869682,0.000090605965,0.000009906515,0.0000051336256,0.00096251146],"genre_scores_gemma":[0.99864125,0.00000450408,0.0000905922,0.00004163522,0.0011944779,0.0000024308865,0.0000048702473,0.000007589464,0.000012635478],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904025,0.00004692144,0.0003375914,0.00009870421,0.0002926284,0.00018392719],"domain_scores_gemma":[0.99855435,0.00035648348,0.00070005923,0.0002082306,0.00015342938,0.000027446338],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016600626,0.00014371374,0.00030962663,0.000009476286,0.000101272635,0.000012901236,0.00030432607,0.000014915521,0.000006319392],"category_scores_gemma":[0.000057185072,0.000083430125,0.00014090122,0.00020045413,0.00008983421,0.00012558662,0.000034646786,0.0004721667,0.0000011431665],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000673368,0.0005278988,0.0031487388,0.000027373475,0.000074733514,0.0000015882113,0.00092579774,0.0019181002,0.99184567,0.00047434377,0.0000841955,0.00090424216],"study_design_scores_gemma":[0.0014871391,0.000087944616,0.01975835,0.0002742813,0.00021543869,0.000008286685,0.003250833,0.0002856299,0.7822187,0.1920205,0.000148428,0.0002444467],"about_ca_topic_score_codex":0.00000820441,"about_ca_topic_score_gemma":5.2993965e-7,"teacher_disagreement_score":0.20962694,"about_ca_system_score_codex":0.000037138594,"about_ca_system_score_gemma":0.000019659486,"threshold_uncertainty_score":0.34021816},"labels":[],"label_agreement":null},{"id":"W2003162555","doi":"10.1002/andp.201000100","title":"Theoretical approaches to the temperature and zero‐point motion effects on the electronic band structure","year":2010,"lang":"en","type":"article","venue":"Annalen der Physik","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":105,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"FP7 Research infrastructures; Natural Sciences and Engineering Research Council of Canada; Fédération Wallonie-Bruxelles","keywords":"Diagonal; Physics; Density functional theory; Focus (optics); Statistical physics; Formalism (music); Perturbation theory (quantum mechanics); Electronic structure; Quantum mechanics; Theoretical physics; Mathematics; Geometry","score_opus":0.008808774698402373,"score_gpt":0.20889963439431614,"score_spread":0.20009085969591375,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003162555","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9889784,0.000057987287,0.0004442239,0.0073262393,0.00007579009,0.00039840714,0.000015832338,0.000021069158,0.0026820616],"genre_scores_gemma":[0.9984334,0.0000013902394,0.000028297538,0.00060220563,0.00077487814,0.00006440201,0.000013233073,0.000022822906,0.000059339367],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99909157,0.00004586909,0.0000877843,0.0002962946,0.0001510523,0.0003274433],"domain_scores_gemma":[0.99926424,0.00024318852,0.000038441176,0.0003648259,0.000030417124,0.00005891634],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000066165594,0.00021518914,0.00015729334,0.000011445764,0.0002949321,0.000062394334,0.00019915043,0.000040590494,0.00005167831],"category_scores_gemma":[0.000014850537,0.00010879394,0.000072369075,0.000117595824,0.00018356624,0.000070317416,0.00008358695,0.00071273436,0.0000193693],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002313957,0.000049303275,0.00017310254,0.000011159334,0.00011621815,2.1702628e-7,0.0006304524,0.000083769024,0.08432903,0.90632117,0.0018140707,0.0064483713],"study_design_scores_gemma":[0.0001331695,0.000048038444,0.0008359745,0.000010612428,0.000030022778,6.168019e-7,0.00009626771,0.000044130153,0.2687008,0.72945327,0.00050575886,0.00014132683],"about_ca_topic_score_codex":0.0000030393355,"about_ca_topic_score_gemma":0.0000022989877,"teacher_disagreement_score":0.18437178,"about_ca_system_score_codex":0.000008137698,"about_ca_system_score_gemma":0.000011667279,"threshold_uncertainty_score":0.4436488},"labels":[],"label_agreement":null},{"id":"W2003205652","doi":"10.1021/ja049241n","title":"Experimental and Theoretical Studies of the Propargyl-Allenylindium System","year":2004,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"","keywords":"Chemistry; Propargyl; Propargyl bromide; Tetrahydrofuran; Bromide; Indium; Aqueous solution; Aqueous medium; Solvent; Medicinal chemistry; Computational chemistry; Organic chemistry; Catalysis","score_opus":0.008964023466098238,"score_gpt":0.27336099005835784,"score_spread":0.2643969665922596,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003205652","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9978686,0.00039240762,0.00022819052,0.0010449213,0.00008879311,0.000083552935,0.000005269861,0.000004624376,0.00028365798],"genre_scores_gemma":[0.9983981,0.000009035094,0.0011872342,0.00009777901,0.00028567738,0.0000040927,1.0228883e-7,0.00001152255,0.00000644552],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990748,0.000028729886,0.00032594937,0.00011129572,0.00028736386,0.00017181806],"domain_scores_gemma":[0.9989173,0.00010766729,0.0006339004,0.00017553102,0.00011528416,0.00005030795],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009365247,0.00013989364,0.00040562227,0.0000035818819,0.00011836507,0.0000074784266,0.0003295047,0.000015937134,0.000002114602],"category_scores_gemma":[0.000021873195,0.00006750621,0.0004577897,0.00014297478,0.002322203,0.00004494668,0.00037549055,0.00031375518,3.1770284e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036805264,0.0001823316,0.0020886783,0.00003304589,0.00052643317,2.452991e-7,0.0019443285,0.00008757097,0.9672746,0.027317854,0.0003102197,0.0001978582],"study_design_scores_gemma":[0.0005022156,0.0000482785,0.00020302729,0.00011984406,0.00007981806,0.0000067547026,0.014497581,0.0000072519006,0.95679724,0.027616307,0.000031034135,0.00009065654],"about_ca_topic_score_codex":0.0000060301804,"about_ca_topic_score_gemma":1.3502906e-8,"teacher_disagreement_score":0.012553252,"about_ca_system_score_codex":0.0001335983,"about_ca_system_score_gemma":0.000042524076,"threshold_uncertainty_score":0.8556254},"labels":[],"label_agreement":null},{"id":"W2003237977","doi":"10.1016/s0301-0104(00)00343-8","title":"Theoretical studies on the electronic spectra of cyclic C6, in D3h and D6h symmetries","year":2001,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; Singlet state; Atomic physics; Excitation; Spectral line; Ground state; Symmetry (geometry); Triplet state; Spectrum (functional analysis); Benzene; Basis set; Molecule; Excited state; Computational chemistry; Physics; Quantum mechanics; Density functional theory","score_opus":0.012967794171822714,"score_gpt":0.27024949253252467,"score_spread":0.25728169836070197,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003237977","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98260605,0.00035296087,0.00026624807,0.00067837414,0.000029966759,0.00011772867,0.000007991102,0.000019825758,0.015920829],"genre_scores_gemma":[0.99935746,0.000086492975,0.00005350549,0.000120532146,0.00029589492,0.000030447025,0.0000053629856,0.000021748696,0.000028528271],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988447,0.000024176657,0.0002644293,0.00029004278,0.00018203595,0.0003946538],"domain_scores_gemma":[0.9987501,0.000776255,0.000098009674,0.00026284586,0.00006835458,0.000044431716],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008164647,0.00022844705,0.00039566043,0.000018573428,0.00005986972,0.000010173525,0.00018025812,0.00003194512,0.000023837787],"category_scores_gemma":[0.00008193004,0.00015833865,0.00009782804,0.00035622308,0.00093340303,0.00006430904,0.00015206716,0.0004109975,0.0000080941845],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003642847,0.00018857079,0.0013370375,0.000013997255,0.000107827946,5.3801585e-7,0.00032893493,0.000027200926,0.04406867,0.9517772,0.00010437707,0.0020091902],"study_design_scores_gemma":[0.00021195908,0.000028005372,0.000041997235,0.00003053056,0.000018725117,1.8630453e-7,0.00049743115,0.000040676245,0.32707638,0.6718735,0.000061186605,0.00011942069],"about_ca_topic_score_codex":0.0000042665815,"about_ca_topic_score_gemma":3.1211417e-7,"teacher_disagreement_score":0.28300768,"about_ca_system_score_codex":0.000055490746,"about_ca_system_score_gemma":0.000019308944,"threshold_uncertainty_score":0.64568627},"labels":[],"label_agreement":null},{"id":"W2003271076","doi":"10.1126/science.1134494","title":"Water Catalysis of a Radical-Molecule Gas-Phase Reaction","year":2007,"lang":"en","type":"article","venue":"Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":339,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Chemistry; Catalysis; Acetaldehyde; Molecule; Radical; Photochemistry; Chemical reaction; Reaction rate; Hydrogen; Gas phase; Physical chemistry; Organic chemistry","score_opus":0.008738601864597005,"score_gpt":0.2913636727089001,"score_spread":0.2826250708443031,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003271076","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97082394,0.000008479318,0.017519036,0.000046657828,0.000042465967,0.00003815712,0.000002516082,0.000009810987,0.011508949],"genre_scores_gemma":[0.999224,3.764725e-7,0.0006138022,0.000011578453,0.00006000738,0.000002163905,0.0000047280923,0.0000033297451,0.00008002601],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992972,0.0000023519563,0.000119535514,0.00017293384,0.00017221701,0.00023578484],"domain_scores_gemma":[0.9996456,0.000018429373,0.000042308984,0.00016369273,0.00007057705,0.00005937582],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017789414,0.000057212277,0.00008875474,0.000040928877,0.00010456271,0.000006532791,0.00014594286,0.000006817201,0.000023681607],"category_scores_gemma":[0.000008441198,0.000041564843,0.00003988029,0.00029984434,0.00048648327,0.00015903643,0.00007351036,0.00005514622,0.000021446218],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000052781015,0.00008564652,0.00030128166,0.0000015721632,0.000005476115,3.0182474e-7,0.00018242728,0.000006076505,0.99092776,0.0012839665,0.000014504563,0.0071857097],"study_design_scores_gemma":[0.0001646677,0.0000146235125,0.00008787084,0.0000034268635,0.000007308668,1.2073666e-7,0.00013976727,0.000023866873,0.9781385,0.020920476,0.00044393656,0.00005545361],"about_ca_topic_score_codex":0.000031155887,"about_ca_topic_score_gemma":5.906921e-7,"teacher_disagreement_score":0.02840006,"about_ca_system_score_codex":0.000017546115,"about_ca_system_score_gemma":0.000016390035,"threshold_uncertainty_score":0.17924678},"labels":[],"label_agreement":null},{"id":"W2003371650","doi":"10.1080/00268970310001637944","title":"<i>Ab initio</i> -based PES extrapolated using transferable atom–atom potentials, and predicted MW spectrum of the Ar–O <sub>2</sub> (X <sup>3</sup> Σ <sub>g</sub> <sup>−</sup> ) complex","year":2004,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; University of Toronto","funders":"","keywords":"Atom (system on chip); Ab initio; Physics; Atomic physics; Ab initio quantum chemistry methods; Chemistry; Molecule; Quantum mechanics","score_opus":0.011455777075887618,"score_gpt":0.21601939693398278,"score_spread":0.20456361985809515,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003371650","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8144777,0.00014335441,0.18335445,0.00018971124,0.000045320347,0.0007119302,0.00054071494,0.0001218315,0.00041498878],"genre_scores_gemma":[0.9974927,0.000024034172,0.0012815768,0.00029564524,0.0003247677,0.0000553777,0.00034079212,0.00018282203,0.0000022927902],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9963021,0.00017174098,0.000816181,0.00092872523,0.0007609593,0.0010202539],"domain_scores_gemma":[0.99810106,0.00011623702,0.0003623997,0.00089653267,0.0002774974,0.00024625205],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00011649465,0.00086161384,0.0009816594,0.000087238004,0.0005786896,0.00010686324,0.0005226938,0.00016202082,0.0000110669225],"category_scores_gemma":[0.0000101811775,0.00082257594,0.0006170058,0.0009741346,0.0006987084,0.00035434883,0.00024946648,0.0007370618,0.000009270713],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006162938,0.0005829706,0.0003650831,0.00010723026,0.00045875195,0.000010002794,0.00046548326,0.21570928,0.7736506,0.0072827186,0.00003998647,0.001266292],"study_design_scores_gemma":[0.0027527106,0.0000858447,0.00015199473,0.00022772813,0.00041039512,0.0000034999441,0.00021249171,0.017983763,0.87493885,0.10245641,0.000076099146,0.0007002264],"about_ca_topic_score_codex":0.00010302799,"about_ca_topic_score_gemma":0.000002356016,"teacher_disagreement_score":0.19772552,"about_ca_system_score_codex":0.00013910148,"about_ca_system_score_gemma":0.0002569541,"threshold_uncertainty_score":0.9994225},"labels":[],"label_agreement":null},{"id":"W2003419075","doi":"10.1002/jcc.10035","title":"A fast pairwise evaluation of molecular surface area","year":2002,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Biotechnology Research Institute","funders":"","keywords":"Pairwise comparison; Surface (topology); Computer science; Chemistry; Mathematics; Artificial intelligence; Geometry","score_opus":0.02071690707123272,"score_gpt":0.26725443837372653,"score_spread":0.2465375313024938,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003419075","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9801839,0.00027919497,0.010351479,0.00010641255,0.00002479512,0.000032941356,0.0000123611435,0.000003081,0.0090058595],"genre_scores_gemma":[0.99720913,0.0000012266973,0.002597869,0.0000088142,0.00011732125,9.3478434e-7,0.000008518641,0.00000774911,0.000048425078],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989384,0.000015993164,0.00032108588,0.00007441657,0.0005668677,0.00008324275],"domain_scores_gemma":[0.9985137,0.000084828156,0.00042436135,0.00006557319,0.0008640711,0.000047483678],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012279386,0.0000887041,0.0001776542,0.000010305763,0.000025441184,0.0000061739975,0.000098548786,0.000017410024,0.0003846701],"category_scores_gemma":[0.000021396103,0.000085053674,0.00012705677,0.00008775784,0.000047663332,0.00008121404,0.000023855948,0.00012751596,0.0000026592218],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000072924527,0.00015940837,0.0007371899,0.000016442253,0.00012700578,0.000001014558,0.00009228732,0.90467405,0.09050982,0.00005360491,0.00049013033,0.0031317538],"study_design_scores_gemma":[0.0015617827,0.000028042956,0.0002848616,0.00009107941,0.00016214579,0.000008390142,0.00026859588,0.024551101,0.50216013,0.47058937,0.00010640266,0.00018812774],"about_ca_topic_score_codex":5.7167745e-7,"about_ca_topic_score_gemma":5.1848414e-9,"teacher_disagreement_score":0.88012296,"about_ca_system_score_codex":0.000041547082,"about_ca_system_score_gemma":0.000041819017,"threshold_uncertainty_score":0.42118677},"labels":[],"label_agreement":null},{"id":"W2003475831","doi":"10.1021/ct500759q","title":"Nonvariational Orbital Optimization Techniques for the AP1roG Wave Function","year":2014,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":97,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Universiteit Gent; Vlaamse regering; Fonds Wetenschappelijk Onderzoek; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; National Science Foundation","keywords":"Ansatz; Geminal; Wave function; Cyclobutadiene; Antisymmetric relation; Stability (learning theory); Molecular orbital; Coupled cluster; Function (biology); Computational chemistry; Physics; Computer science; Chemistry; Quantum mechanics; Mathematical physics; Molecule","score_opus":0.008046113249875031,"score_gpt":0.24543586103131265,"score_spread":0.23738974778143762,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003475831","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.022102034,0.000031720258,0.9770065,0.00018715992,0.000072847746,0.0000772407,0.0000025842692,0.000007654508,0.0005122619],"genre_scores_gemma":[0.9808068,0.00000118835,0.018299874,0.00006808531,0.0007866571,0.000008116231,0.000012706168,0.000006635102,0.000009909816],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9995381,0.000031622756,0.00020427867,0.000067009125,0.000093354065,0.00006563962],"domain_scores_gemma":[0.9986402,0.0008828802,0.00022922439,0.000033009506,0.00019051679,0.000024180643],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00030366448,0.0000689672,0.00011141795,0.0000157966,0.000079350626,0.00002127319,0.000040333438,0.000021123784,0.000008860372],"category_scores_gemma":[0.00005037768,0.00004688503,0.000066987115,0.000044601275,0.000052600277,0.00017677987,0.000018349787,0.00009523768,2.4432939e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00082291523,0.00014849845,0.00007011843,0.000024335479,0.00027060608,1.1082895e-7,0.00022136945,0.051764827,0.039134532,0.738135,0.00042827742,0.16897945],"study_design_scores_gemma":[0.00035522596,0.000070279944,0.000023448212,0.0000143265715,0.00006991871,0.000002587754,0.00007571187,0.029327897,0.031450726,0.9382988,0.0002445361,0.0000664995],"about_ca_topic_score_codex":2.209179e-7,"about_ca_topic_score_gemma":2.5467135e-9,"teacher_disagreement_score":0.9587066,"about_ca_system_score_codex":0.000011501977,"about_ca_system_score_gemma":0.000008688824,"threshold_uncertainty_score":0.1911916},"labels":[],"label_agreement":null},{"id":"W2003501744","doi":"10.1088/0953-8984/21/2/025602","title":"Electron–phonon coupling and spin fluctuations in 3d and 4d transition metals: implications for superconductivity and its pressure dependence","year":2008,"lang":"en","type":"article","venue":"Journal of Physics Condensed Matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Condensed matter physics; Superconductivity; Electron; Coupling constant; Fermi level; Spin (aerodynamics); Atom (system on chip); Valence electron; Density of states; Transition metal; Physics; Chemistry; Quantum mechanics; Thermodynamics","score_opus":0.022147166770004965,"score_gpt":0.2829533634379607,"score_spread":0.26080619666795574,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003501744","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93954647,0.0005357306,0.059099928,0.0005431102,0.000018362905,0.00018548417,0.00003985815,0.0000034080483,0.000027643528],"genre_scores_gemma":[0.9982748,0.0000430152,0.001429467,0.000056597295,0.00013806522,0.000021683136,0.00000545162,0.000014277851,0.000016648355],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999353,0.0000130860335,0.00023854544,0.00016415665,0.000074398915,0.00015681684],"domain_scores_gemma":[0.9994275,0.00014320224,0.00014728731,0.000070780596,0.00015884757,0.000052407508],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000072696275,0.0001295861,0.00027474554,0.000035678357,0.00016257123,0.00002471477,0.000046027275,0.00002644015,0.000007089952],"category_scores_gemma":[0.0000065949953,0.00012457013,0.000047213667,0.00006867281,0.00008880939,0.00051272486,0.00002305512,0.00019242642,4.801633e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000060980354,0.00019428678,0.010763523,0.000114843206,0.00028597523,8.693924e-7,0.0014950576,0.0028822343,0.97566605,0.0075280503,0.0001302481,0.00087785826],"study_design_scores_gemma":[0.005049321,0.00023711259,0.08336406,0.00020764957,0.0007102917,0.00007758595,0.00063601224,0.009192192,0.3410772,0.5584626,0.0001307929,0.00085513166],"about_ca_topic_score_codex":0.0000069857438,"about_ca_topic_score_gemma":0.0000011585186,"teacher_disagreement_score":0.63458884,"about_ca_system_score_codex":0.000013386074,"about_ca_system_score_gemma":0.000034799166,"threshold_uncertainty_score":0.5079822},"labels":[],"label_agreement":null},{"id":"W2003561962","doi":"10.1139/v04-053","title":"Zero electron kinetic energy photoelectron and threshold photoionization spectroscopy of M-X(CH<sub>3</sub>)<sub>3</sub> (M = Ga, In; X = P, As)","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"American Chemical Society Petroleum Research Fund; National Science Foundation","keywords":"Chemistry; Photoionization; Ionization; X-ray photoelectron spectroscopy; Ionization energy; Spectral line; Photoemission spectroscopy; Atomic physics; Gallium; Electron; Analytical Chemistry (journal); Ion; Nuclear magnetic resonance; Physics","score_opus":0.003301442672563108,"score_gpt":0.1944229884908439,"score_spread":0.1911215458182808,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003561962","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99549013,0.0008331783,0.001145861,0.000107555956,0.00005015043,0.000071937095,0.000018711124,0.0000059752697,0.002276501],"genre_scores_gemma":[0.99935454,0.0001362486,0.00007495794,0.000059323513,0.00028629098,0.000007789573,0.000026290581,0.00004351271,0.000011046159],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99840254,0.000011220318,0.0005116657,0.00026792707,0.00022135483,0.00058528053],"domain_scores_gemma":[0.99876356,0.000031783195,0.00040315476,0.0001989061,0.00018789963,0.00041470112],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00006852469,0.00029301544,0.00045046836,0.000096390264,0.00009629948,0.000034019216,0.00021595013,0.00009454709,0.000017086097],"category_scores_gemma":[0.000021592457,0.00032039476,0.00012845024,0.0003223089,0.0001774592,0.00017278337,0.000025303378,0.00046069044,0.000001614224],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000040597377,0.00005316303,0.0012322755,0.0000351424,0.00007177785,0.000017273198,0.00011255839,0.0010581631,0.9961208,0.0005282781,0.0001217019,0.0006082352],"study_design_scores_gemma":[0.00094874605,0.00008920325,0.00018742691,0.00014628182,0.000036508205,0.000021190126,0.00006682941,0.000010039433,0.92036945,0.077786654,0.00008948525,0.00024816653],"about_ca_topic_score_codex":0.0005958292,"about_ca_topic_score_gemma":0.0004908822,"teacher_disagreement_score":0.07725838,"about_ca_system_score_codex":0.0004068219,"about_ca_system_score_gemma":0.00083013077,"threshold_uncertainty_score":0.99992484},"labels":[],"label_agreement":null},{"id":"W2003859563","doi":"10.1063/1.2168155","title":"A dispersed fluorescence and <i>ab initio</i> investigation of the XB12 and AA12 electronic states of the PH2 molecule","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Ab initio; Excited state; Chemistry; Ab initio quantum chemistry methods; Atomic physics; Ground state; Laser-induced fluorescence; Electronic structure; Molecule; Fluorescence; Molecular physics; Computational chemistry; Physics; Optics","score_opus":0.0043236059359589175,"score_gpt":0.19798692539292526,"score_spread":0.19366331945696633,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2003859563","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99863917,0.0002050844,0.00035577558,0.00038974397,0.000017803011,0.000085795604,0.000014547848,0.0000020335422,0.00029002782],"genre_scores_gemma":[0.9996606,0.000025175614,0.00008184144,0.000048852868,0.00016244601,0.0000014123293,0.0000017653954,0.000010749254,0.000007125451],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99920243,0.000044515305,0.00029261436,0.00007387603,0.00022878584,0.00015776731],"domain_scores_gemma":[0.9990027,0.0001906506,0.00048349527,0.00016740487,0.00012820668,0.000027568236],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008524784,0.00012231502,0.00021679763,0.00000561823,0.000064869804,0.00000724359,0.00023683024,0.000018051287,0.0000013807819],"category_scores_gemma":[0.000011742574,0.00006230878,0.00009738402,0.000163463,0.00066834246,0.00010069427,0.00014140672,0.00030450898,1.1713135e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000028514474,0.000051816984,0.0033578563,0.000021035441,0.00005212023,2.5100045e-8,0.000338611,0.00017109311,0.98869425,0.006756612,0.00021778271,0.0003102915],"study_design_scores_gemma":[0.000251932,0.00001488566,0.0004928043,0.0000479198,0.00006740318,6.7908064e-7,0.000097423486,0.000074883086,0.66568536,0.33320826,0.000010630452,0.000047781847],"about_ca_topic_score_codex":0.000025087,"about_ca_topic_score_gemma":3.27541e-7,"teacher_disagreement_score":0.32645166,"about_ca_system_score_codex":0.00001940339,"about_ca_system_score_gemma":0.00004449373,"threshold_uncertainty_score":0.25408784},"labels":[],"label_agreement":null},{"id":"W2004323589","doi":"10.1063/1.3585610","title":"Reactivity indicators for degenerate states in the density-functional theoretic chemical reactivity theory","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":89,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Degenerate energy levels; Dirac delta function; Density functional theory; Perturbation (astronomy); Reactivity (psychology); Quantum mechanics; Atomic orbital; Electron; Physics; Chemistry; Computational chemistry","score_opus":0.01923754637692574,"score_gpt":0.24212655302447178,"score_spread":0.22288900664754605,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2004323589","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96618724,0.000038345363,0.031502906,0.00016987402,0.00008693827,0.00019905395,0.000020120142,0.000009238235,0.0017863095],"genre_scores_gemma":[0.99840915,0.000007923373,0.00047857044,0.00014852588,0.0008857607,0.000020092162,0.000013012108,0.000028370026,0.000008603273],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985152,0.00018178986,0.00041430118,0.00017950953,0.00035624258,0.0003529964],"domain_scores_gemma":[0.9971139,0.001808411,0.0005173351,0.00031845568,0.00016783716,0.00007404981],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0009049092,0.00025969755,0.00039848482,0.000029312621,0.00011002184,0.000016943466,0.0005267721,0.000053405744,0.000019486919],"category_scores_gemma":[0.00008206793,0.00014796891,0.00027144272,0.00027631217,0.0005195127,0.0002404622,0.0001182032,0.0008086222,0.000003728702],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0016881106,0.001553374,0.0026950263,0.0000317193,0.00035917424,0.0000024311266,0.0048332196,0.00010916123,0.80545944,0.16983935,0.0010661898,0.012362791],"study_design_scores_gemma":[0.00033886058,0.000023685312,0.00016675325,0.000012296241,0.000086847656,0.0000029173082,0.00032410157,0.00002133299,0.48547947,0.5134009,0.000040584127,0.000102231585],"about_ca_topic_score_codex":0.000010796437,"about_ca_topic_score_gemma":1.813912e-7,"teacher_disagreement_score":0.34356156,"about_ca_system_score_codex":0.00006919471,"about_ca_system_score_gemma":0.00006409343,"threshold_uncertainty_score":0.6033997},"labels":[],"label_agreement":null},{"id":"W2004445138","doi":"10.1016/j.cplett.2010.09.054","title":"Complexes of Be and Mg with unsaturated hydrocarbon molecules: Inter- and intramolecular cooperativity of binding","year":2010,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; University of Ontario Institute of Technology","keywords":"Cooperativity; Intramolecular force; Chemistry; Isomerization; Hydrocarbon; Molecule; Ab initio; Metal; Atom (system on chip); Carbon atom; Computational chemistry; Ab initio quantum chemistry methods; Carbon fibers; Crystallography; Catalysis; Stereochemistry; Ring (chemistry); Materials science; Organic chemistry","score_opus":0.0063797674322455125,"score_gpt":0.2173968641034107,"score_spread":0.21101709667116517,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2004445138","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99189883,0.0000107593205,0.007402352,0.00019401488,0.000016157037,0.000107433734,0.000035658417,0.000013485745,0.00032128356],"genre_scores_gemma":[0.9978482,0.0000010524498,0.0019248433,0.00008931619,0.000068065325,0.000007722321,0.000037082656,0.000022174485,0.0000015030812],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99922174,0.000011392616,0.00018824307,0.00026900895,0.00012201128,0.00018761592],"domain_scores_gemma":[0.99944615,0.000096087664,0.00014125585,0.0001822955,0.00006733798,0.0000668962],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000023941971,0.00020825864,0.00036417568,0.000017138915,0.000036408845,0.000013598627,0.0001001728,0.000030361076,0.0000034083764],"category_scores_gemma":[0.000007842548,0.00017793958,0.000044348388,0.00014595683,0.00077282893,0.000103689,0.00012303631,0.00031277508,2.1329657e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026362524,0.00007758155,0.0025139116,0.0000478901,0.00010862568,5.743985e-7,0.00020495012,0.000020407231,0.9927381,0.003524787,0.00003408667,0.0007027051],"study_design_scores_gemma":[0.0005037741,0.000026933238,0.000078711666,0.00004682855,0.0000434967,5.5684626e-7,0.00007483846,0.00019389155,0.9943769,0.004450902,0.000010758682,0.0001924303],"about_ca_topic_score_codex":0.000026670908,"about_ca_topic_score_gemma":4.3055297e-7,"teacher_disagreement_score":0.005949385,"about_ca_system_score_codex":0.0000067951546,"about_ca_system_score_gemma":0.000009435628,"threshold_uncertainty_score":0.7256166},"labels":[],"label_agreement":null},{"id":"W2004607845","doi":"10.1063/1.2711190","title":"Density scaling and relaxation of the Pauli principle","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Hungarian Scientific Research Fund; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Pauli exclusion principle; Scaling; Relaxation (psychology); Electron; Density functional theory; Electron density; Physics; Mathematical physics; Atomic physics; Quantum mechanics; Mathematics; Geometry","score_opus":0.010438604153599883,"score_gpt":0.25826681437266824,"score_spread":0.24782821021906837,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2004607845","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9829381,0.000053637606,0.015964208,0.00012237891,0.000054341195,0.00004958719,0.000001901536,0.0000026235818,0.0008131895],"genre_scores_gemma":[0.99900144,0.000003554058,0.00046691758,0.00003083496,0.00047678244,2.0915815e-7,4.8451284e-7,0.000008477585,0.000011271217],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99926835,0.000018948444,0.000299439,0.00005630232,0.00022505403,0.00013191781],"domain_scores_gemma":[0.99885535,0.0002796785,0.00050328445,0.00015294296,0.00016859964,0.00004014379],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025716898,0.000091407645,0.0001850531,0.0000056446993,0.00006823791,0.000004598779,0.00018823428,0.000019567873,0.0000021224441],"category_scores_gemma":[0.00003253752,0.000050223654,0.00010384732,0.00012157014,0.00020702498,0.00008696642,0.00014072191,0.00030724582,5.641717e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008234188,0.00011575118,0.008113685,0.000017347173,0.00010773535,2.0220209e-7,0.0006847296,0.00027589238,0.9730523,0.00929963,0.00011239639,0.00813795],"study_design_scores_gemma":[0.00020386242,0.000008418631,0.0012908344,0.000031195807,0.00005830529,0.0000015566468,0.00012750045,0.000028949125,0.78275996,0.2153808,0.000057731144,0.000050855742],"about_ca_topic_score_codex":0.0000046050814,"about_ca_topic_score_gemma":9.427041e-8,"teacher_disagreement_score":0.20608117,"about_ca_system_score_codex":0.000022264901,"about_ca_system_score_gemma":0.00001672984,"threshold_uncertainty_score":0.20480612},"labels":[],"label_agreement":null},{"id":"W2004806171","doi":"10.1016/j.theochem.2008.05.009","title":"Accurate calculation of N1s and C1s core electron binding energies of substituted pyridines. Correlation with basicity and with Hammett substituent constants","year":2008,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Substituent; Chemistry; Binding energy; Electron; Hammett equation; Core electron; Computational chemistry; Physical chemistry; Stereochemistry; Atomic physics; Reaction rate constant; Physics; Kinetics; Nuclear physics; Quantum mechanics","score_opus":0.007214525167583337,"score_gpt":0.22014333371226744,"score_spread":0.2129288085446841,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2004806171","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.977938,0.00031445108,0.021520585,0.000015083395,0.000018233426,0.00008953966,0.000019558922,0.0000034479153,0.000081112485],"genre_scores_gemma":[0.99775434,0.00002467483,0.0021572076,0.000003812745,0.00003174612,7.207916e-7,0.000012684132,0.000012562992,0.0000022486154],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99921,0.000018390147,0.00028310224,0.00012355122,0.00023645136,0.00012848745],"domain_scores_gemma":[0.9988301,0.00005673698,0.0006757938,0.000091354574,0.00029692135,0.000049125338],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004416748,0.00016837943,0.00036859637,0.000053209635,0.00006502666,0.000006074743,0.000059140468,0.000034403656,0.0000032069304],"category_scores_gemma":[0.000012987069,0.000115637165,0.000040919374,0.00016728534,0.00032208796,0.00014829462,0.000024096127,0.00017496306,2.0882592e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00048124875,0.00003342765,0.046705436,0.00003844593,0.00035134028,0.000013675025,0.0004558157,0.014064179,0.92802405,0.009564846,0.0000053377607,0.00026219743],"study_design_scores_gemma":[0.0012612047,0.00013607195,0.0064718327,0.00012271528,0.00015252648,0.000060416744,0.00016354685,0.00022645091,0.98446757,0.006792884,0.0000034007865,0.00014136294],"about_ca_topic_score_codex":0.000010897068,"about_ca_topic_score_gemma":0.0000018070118,"teacher_disagreement_score":0.056443535,"about_ca_system_score_codex":0.000020720387,"about_ca_system_score_gemma":0.000057220877,"threshold_uncertainty_score":0.47155467},"labels":[],"label_agreement":null},{"id":"W2004819918","doi":"10.1021/jp805325a","title":"A Quantitative Scale for the Extent of Conjugation of Substituted Olefines","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Chemistry; Conjugated system; Olefin fiber; Affinities; Polyene; Nucleophile; Computational chemistry; Scale (ratio); Reactivity (psychology); Carbocation; Organic chemistry; Stereochemistry; Physics","score_opus":0.014775839590623417,"score_gpt":0.29303972838915215,"score_spread":0.27826388879852876,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2004819918","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97332424,0.00012868839,0.025284829,0.000401165,0.000012123038,0.00010156317,0.00002909244,0.0000023616308,0.00071592035],"genre_scores_gemma":[0.9993954,0.0000044550757,0.00026231783,0.000009348201,0.00029572236,0.0000026204734,0.0000024485107,0.0000048571937,0.000022835238],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993875,0.000012544553,0.00027973793,0.00005429536,0.00016676504,0.0000991351],"domain_scores_gemma":[0.9983428,0.00060107664,0.0005459354,0.00013358102,0.0003518714,0.000024744953],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001000943,0.00009689681,0.00027013765,0.0000051092898,0.000057456367,0.000003319988,0.00022044788,0.000011341973,0.0000056950157],"category_scores_gemma":[0.000034391807,0.000051817548,0.00020749254,0.000098926575,0.00020509805,0.00006519382,0.000021245158,0.00013155924,3.1230581e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002294563,0.0002677944,0.000022090475,0.000027144284,0.00010876136,4.522721e-8,0.000592022,0.007272415,0.987443,0.0030267243,0.0000859781,0.0009245954],"study_design_scores_gemma":[0.000431461,0.00010668228,0.000208941,0.00005656864,0.00014521946,4.7616598e-7,0.0007142898,0.001134083,0.8912998,0.105817854,0.000031138752,0.00005352962],"about_ca_topic_score_codex":0.00000365223,"about_ca_topic_score_gemma":6.381443e-8,"teacher_disagreement_score":0.10279113,"about_ca_system_score_codex":0.000010176564,"about_ca_system_score_gemma":0.000024905818,"threshold_uncertainty_score":0.21130583},"labels":[],"label_agreement":null},{"id":"W2004930595","doi":"10.1063/1.3655357","title":"Electronic level alignment at a metal-molecule interface from a short-range hybrid functional","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":75,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; Office of Science; Basic Energy Sciences; National Energy Research Scientific Computing Center; U.S. Department of Energy","keywords":"Hybrid functional; Electronic structure; Density functional theory; Range (aeronautics); Perturbation theory (quantum mechanics); Materials science; Chemical physics; Renormalization; Statistical physics; Computational chemistry; Physics; Chemistry; Quantum mechanics","score_opus":0.03823268774052389,"score_gpt":0.2479097255879311,"score_spread":0.2096770378474072,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2004930595","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9349676,0.0003250274,0.061279155,0.00008588562,0.000105569365,0.000092079594,0.00005513906,0.000011935328,0.003077649],"genre_scores_gemma":[0.99851334,0.00001024861,0.00039201422,0.00007995275,0.0008532994,0.0000066279526,0.000013508116,0.000033102533,0.000097917735],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986183,0.000039497343,0.00040624852,0.00016823095,0.0003959184,0.00037182114],"domain_scores_gemma":[0.9990259,0.00015665047,0.00029447197,0.00026929818,0.00014853508,0.00010517698],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000104409206,0.00025510276,0.00038084094,0.000011906867,0.00008136314,0.000009178223,0.00039558506,0.000022956818,0.00023749535],"category_scores_gemma":[0.0000074727914,0.00017718559,0.00030469618,0.000095490584,0.000175278,0.00017180019,0.00025882144,0.00048989576,0.0000356439],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039747232,0.00045063056,0.0004310962,0.0000048534544,0.0009670354,0.0000017992794,0.0006321556,0.00009441009,0.9901634,0.0021739684,0.0029924726,0.0016907043],"study_design_scores_gemma":[0.00037778605,0.000048149523,0.00004611103,0.000017496472,0.00021888064,0.0000035313262,0.00008740568,0.000045250446,0.77379173,0.22497293,0.00023229091,0.00015843968],"about_ca_topic_score_codex":0.000023718094,"about_ca_topic_score_gemma":2.7897102e-7,"teacher_disagreement_score":0.22279897,"about_ca_system_score_codex":0.00017253029,"about_ca_system_score_gemma":0.00004606071,"threshold_uncertainty_score":0.72254187},"labels":[],"label_agreement":null},{"id":"W2005017032","doi":"10.1016/s1386-1425(00)00213-4","title":"Interatomic potentials of cadmium-argon B1( 3 Σ + ) and X0 + ( 1 Σ + ) states based on near-dissociation expansion and ‘hot’ bands observed in the B1←X0 + excitation spectrum","year":2000,"lang":"en","type":"article","venue":"Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Dissociation (chemistry); Argon; van der Waals force; Van der Waals molecule; Excitation; Atomic physics; Bond-dissociation energy; Chemistry; Molecular beam; Supersonic speed; Ground state; Intermolecular force; Molecule; Physics; Physical chemistry; Quantum mechanics; Thermodynamics","score_opus":0.006151583666330888,"score_gpt":0.239086735912976,"score_spread":0.2329351522466451,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2005017032","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9940612,0.000237809,0.0031858073,0.0011271969,0.00003243487,0.00046907825,0.000055243465,0.000025089652,0.0008061602],"genre_scores_gemma":[0.9982552,0.00012577296,0.0010049996,0.00026087524,0.000070662485,0.000035003777,0.00019108676,0.000039345876,0.00001704713],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99798405,0.00016737913,0.0004354716,0.00060968025,0.00033085,0.0004725874],"domain_scores_gemma":[0.9992323,0.00009732659,0.0001974407,0.0003353904,0.00003749101,0.00010007097],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00017725644,0.00040114662,0.0004691813,0.00009808998,0.00018266986,0.00014589427,0.000165965,0.00007421456,0.000059249614],"category_scores_gemma":[0.000014713325,0.00033231443,0.0001291414,0.0003189348,0.00023708717,0.00014270008,0.000055558525,0.0002901583,0.0000025557426],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032681815,0.0002617798,0.00093200454,0.000035619014,0.000083821884,0.000010368233,0.00066384225,0.00008252447,0.995565,0.0017316679,0.000052746454,0.00025379666],"study_design_scores_gemma":[0.001691279,0.00055655924,0.0043267733,0.00013503619,0.00010310965,0.0000036086751,0.0003812631,0.0024861703,0.960126,0.02961097,0.00015405666,0.0004251975],"about_ca_topic_score_codex":0.0001023499,"about_ca_topic_score_gemma":0.000016880298,"teacher_disagreement_score":0.035439033,"about_ca_system_score_codex":0.00005180961,"about_ca_system_score_gemma":0.000042797306,"threshold_uncertainty_score":0.9999129},"labels":[],"label_agreement":null},{"id":"W2005122475","doi":"10.1021/jp0141833","title":"Theoretical Prediction on the Synthesis Reaction Pathway of N<sub>6</sub> (<i>C</i><sub>2</sub><i><sub>h</sub></i>)","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Natural bond orbital; Density functional theory; Coupled cluster; Computational chemistry; Chemistry; Molecule; Potential energy surface; Cluster (spacecraft); Physical chemistry; Thermodynamics; Physics; Organic chemistry; Computer science","score_opus":0.007874119394507056,"score_gpt":0.20033145688880216,"score_spread":0.1924573374942951,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2005122475","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9918068,0.00006914096,0.00092434586,0.0007348877,0.00008994643,0.00020825096,0.00012052459,0.000042134754,0.006003957],"genre_scores_gemma":[0.9969377,0.000104621984,0.000011611795,0.00008290202,0.0027325836,0.000037910893,0.00000938027,0.00007642736,0.00000684425],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9970097,0.00019629755,0.0008343518,0.0003944901,0.00096453243,0.0006006216],"domain_scores_gemma":[0.9958116,0.0018625134,0.0010356498,0.0006979374,0.00035587396,0.000236437],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0004274108,0.00056664005,0.0007850203,0.000035239114,0.0003657108,0.000043259293,0.00063869753,0.00013203577,0.00003350912],"category_scores_gemma":[0.00022060276,0.0003692298,0.0007346824,0.00038128774,0.00088785344,0.00028355606,0.00019407905,0.0014683302,0.000052233252],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025664686,0.0010342964,0.000015738033,0.000061697094,0.00039696807,0.0000035173193,0.00040384987,0.0010664501,0.9820592,0.0033675164,0.000906619,0.010427529],"study_design_scores_gemma":[0.0005098052,0.00015784867,0.000064227475,0.00027229785,0.00036764392,0.0000136993285,0.00039228878,0.0009436634,0.93346536,0.063426316,0.00006701297,0.00031986283],"about_ca_topic_score_codex":0.0000014507775,"about_ca_topic_score_gemma":1.2677968e-7,"teacher_disagreement_score":0.0600588,"about_ca_system_score_codex":0.00016045467,"about_ca_system_score_gemma":0.000055286182,"threshold_uncertainty_score":0.99987596},"labels":[],"label_agreement":null},{"id":"W2005252805","doi":"10.1080/00268970500460390","title":"A Hamilton–Jacobi type equation for computing minimum potential energy paths","year":2006,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Potential energy surface; Maxima and minima; Potential energy; Hamilton–Jacobi equation; Transition state; Energy profile; Physics; Type (biology); Function (biology); Reaction coordinate; Path (computing); Energy (signal processing); Isomerization; Computational chemistry; Molecule; Chemistry; Mathematics; Quantum mechanics; Classical mechanics; Computer science; Mathematical analysis","score_opus":0.007690403370911743,"score_gpt":0.22966282189514298,"score_spread":0.22197241852423125,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2005252805","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.10502042,0.000058055295,0.89063144,0.000028040942,0.00014587783,0.00013207171,0.000027139302,0.00004629201,0.003910681],"genre_scores_gemma":[0.9928869,4.1736726e-7,0.0053665647,0.00007648014,0.0010750009,0.000023934945,0.0003509266,0.000045578447,0.00017419802],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999005,0.000016794102,0.000201075,0.00029564803,0.00016250343,0.0003189521],"domain_scores_gemma":[0.99941945,0.00004374033,0.00012913908,0.00020665448,0.00016551105,0.000035509343],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000026470885,0.0002024736,0.00021057442,0.000014320383,0.00014649513,0.000031406646,0.000120672674,0.000030596326,0.0000045250054],"category_scores_gemma":[0.0000026640207,0.00021991355,0.00017091777,0.00016137524,0.00004882267,0.00007547858,0.00006532878,0.000077581346,0.000009533675],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002951698,0.0003414959,0.00014176476,0.000023742981,0.00014204728,0.0000028468423,0.00009362513,0.07810998,0.581369,0.32201037,0.0013437619,0.016391885],"study_design_scores_gemma":[0.000666496,0.000046385492,0.00002455964,0.0000150441565,0.0000639714,1.4776711e-7,0.000040276038,0.028408607,0.31431764,0.6543255,0.0017542588,0.0003371346],"about_ca_topic_score_codex":0.00006771837,"about_ca_topic_score_gemma":3.364633e-7,"teacher_disagreement_score":0.8878665,"about_ca_system_score_codex":0.000028778199,"about_ca_system_score_gemma":0.000022381613,"threshold_uncertainty_score":0.89678144},"labels":[],"label_agreement":null},{"id":"W2005701016","doi":"10.1139/v04-014","title":"Methods for calculating vibrational energy levels","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Lanczos resampling; Lanczos algorithm; Hamiltonian (control theory); Chemistry; Basis set; Basis (linear algebra); Basis function; Hamiltonian matrix; Matrix (chemical analysis); Eigenvalues and eigenvectors; Computational chemistry; Statistical physics; Quantum mechanics; Physics; Mathematical optimization; Mathematics; Symmetric matrix; Geometry","score_opus":0.019727078671823692,"score_gpt":0.3012337946212065,"score_spread":0.28150671594938276,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2005701016","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.032803766,0.00019612482,0.9586717,0.0004070194,0.00009697584,0.000023539236,0.0000542535,0.0000028142822,0.007743828],"genre_scores_gemma":[0.9053695,1.75459e-7,0.09369003,0.000055632674,0.0007608171,0.0000036451895,0.000009010568,0.000011990365,0.000099163364],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994673,0.0000043804203,0.00021141558,0.000076928016,0.00005195627,0.00018801658],"domain_scores_gemma":[0.9992807,0.00006982728,0.00015809489,0.00006608116,0.00017314102,0.00025216222],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005954047,0.000087779656,0.0001499025,0.000014455217,0.00010798848,0.000018712775,0.00011527953,0.000025456411,0.00010324257],"category_scores_gemma":[0.000036092875,0.00008761259,0.00012243264,0.00005412443,0.000053006752,0.000085550506,0.0000073150254,0.000103003054,3.5458794e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010120109,0.000031857162,0.0007427115,0.00003969992,0.0003194418,0.0000062723093,0.00037901505,0.017710807,0.9230691,0.023287898,0.0007887373,0.033614308],"study_design_scores_gemma":[0.0003333737,0.000005376688,0.000020255444,0.000019714662,0.00001174833,0.000004023203,0.00011096334,0.000016506334,0.66484785,0.33030048,0.0042407913,0.00008891393],"about_ca_topic_score_codex":0.00022641994,"about_ca_topic_score_gemma":0.000024841433,"teacher_disagreement_score":0.87256575,"about_ca_system_score_codex":0.00010445198,"about_ca_system_score_gemma":0.000664719,"threshold_uncertainty_score":0.3572738},"labels":[],"label_agreement":null},{"id":"W2005719988","doi":"10.1063/1.4813527","title":"A new six-dimensional potential energy surface for H2–N2O and its adiabatic-hindered-rotor treatment","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Isotopomers; Ab initio; Potential energy; Potential energy surface; Chemistry; Adiabatic process; Ab initio quantum chemistry methods; Coupled cluster; Basis set; Atomic physics; Morse potential; Molecular physics; Physics; Computational chemistry; Molecule; Quantum mechanics; Density functional theory","score_opus":0.010673125663883393,"score_gpt":0.23451358057847577,"score_spread":0.22384045491459237,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2005719988","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98231506,0.00042931497,0.015748734,0.00076720654,0.00011663277,0.0002830769,0.000029394667,0.000010719938,0.0002998822],"genre_scores_gemma":[0.99568385,0.000010106197,0.0022763708,0.00008266655,0.0016041909,0.000011080117,0.000008619867,0.000029870758,0.00029322333],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989687,0.000022275712,0.00033904752,0.00014186265,0.0002353341,0.00029277542],"domain_scores_gemma":[0.9987611,0.000333935,0.00032073297,0.00014445552,0.00024256416,0.00019717342],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000044905486,0.0002460559,0.00039171134,0.000009121306,0.0000955177,0.000028128337,0.00019381526,0.00003619265,0.00005439119],"category_scores_gemma":[0.000009215221,0.00015775775,0.00021565967,0.00007050887,0.00007195761,0.00023025935,0.00008793221,0.00016214853,0.000007575059],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014772567,0.00029265895,0.000059259928,0.00001299658,0.0005537711,5.209064e-7,0.00026644283,0.0023344846,0.9714858,0.005519705,0.0066854483,0.012641191],"study_design_scores_gemma":[0.0016377487,0.000159872,0.000012069962,0.000028640254,0.00021134743,0.0000038999137,0.0000803582,0.0021133015,0.68323267,0.31181747,0.0004941315,0.00020850667],"about_ca_topic_score_codex":0.00006448255,"about_ca_topic_score_gemma":1.744582e-7,"teacher_disagreement_score":0.30629778,"about_ca_system_score_codex":0.000055351826,"about_ca_system_score_gemma":0.00007885501,"threshold_uncertainty_score":0.6433174},"labels":[],"label_agreement":null},{"id":"W2006077442","doi":"10.1063/1.4832325","title":"Efficient basis sets for non-covalent interactions in XDM-corrected density-functional theory","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":41,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology; University of Alberta","funders":"","keywords":"Basis (linear algebra); Basis set; Statistical physics; Intermolecular force; Dipole; Density functional theory; Polarization (electrochemistry); Basis function; Mathematics; Computational chemistry; Computer science; Physics; Chemistry; Quantum mechanics; Mathematical analysis; Molecule; Geometry; Physical chemistry","score_opus":0.014463274436511488,"score_gpt":0.2646593743788308,"score_spread":0.25019609994231934,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2006077442","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9172337,0.00001663446,0.08108675,0.00030190093,0.0002517143,0.00023043358,0.000011103447,0.0000075645507,0.0008601843],"genre_scores_gemma":[0.9981796,0.0000011836397,0.0008427579,0.00010109502,0.0007592815,0.000028359638,0.000008447442,0.000021531067,0.00005774689],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989586,0.000040601757,0.00040008748,0.000121840356,0.00022274302,0.0002561152],"domain_scores_gemma":[0.99806535,0.0009859813,0.00031893727,0.00017153677,0.00038441757,0.00007378722],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016639661,0.00018003244,0.00030846705,0.000028219161,0.000081641956,0.000017407214,0.00021365678,0.000020183033,0.00007435919],"category_scores_gemma":[0.00004248313,0.00012454398,0.00023995573,0.00018533904,0.00011914267,0.00011575684,0.00009415783,0.00046357905,0.000023882227],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004951092,0.0014340171,0.0013819642,0.000038041973,0.0005010666,6.4085157e-7,0.0013460518,0.021441545,0.93888646,0.0058536264,0.009297813,0.019323638],"study_design_scores_gemma":[0.0010588355,0.000032717733,0.0006717334,0.000083165985,0.00012331487,0.0000037360205,0.00058021926,0.004664468,0.5128169,0.4796687,0.00008300841,0.00021320058],"about_ca_topic_score_codex":0.000012824032,"about_ca_topic_score_gemma":1.9435264e-7,"teacher_disagreement_score":0.47381508,"about_ca_system_score_codex":0.00009815439,"about_ca_system_score_gemma":0.000040311013,"threshold_uncertainty_score":0.5078756},"labels":[],"label_agreement":null},{"id":"W2006128176","doi":"10.1021/jp058040i","title":"Potential Energy Surfaces for Gas-Phase S<sub>N</sub>2 Reactions Involving Nitriles and Substituted Nitriles","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; Memorial University of Newfoundland","funders":"","keywords":"Hydrogen bond; Nitrile; Binding energy; Chemistry; Halide; Dipole; Gas phase; Ion; Hydrogen halide; Ionization energy; Hydrogen; Bond energy; Computational chemistry; Phase (matter); Mass spectrometry; Ionization; Physical chemistry; Atomic physics; Halogen; Inorganic chemistry; Molecule; Organic chemistry","score_opus":0.008394081468808543,"score_gpt":0.25119638017530965,"score_spread":0.2428022987065011,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2006128176","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9909282,0.00034589076,0.007964376,0.00026257365,0.000022815822,0.000059395636,0.000050463936,0.000014248795,0.00035207655],"genre_scores_gemma":[0.9969133,0.000051442337,0.00017596444,0.000018984123,0.0027670802,0.000008021102,0.000014247032,0.00002145617,0.000029476958],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904984,0.000023054856,0.0003318125,0.00014077457,0.00019807984,0.00025642352],"domain_scores_gemma":[0.99871236,0.0004051871,0.000389408,0.00015224761,0.00022092233,0.000119892764],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000099150435,0.00021243404,0.0003376723,0.000015817825,0.00026111334,0.00003330718,0.00020038903,0.00003201486,0.000007602505],"category_scores_gemma":[0.000034117806,0.00015522288,0.0002084977,0.0001123655,0.00021576615,0.00026129725,0.00007440835,0.00028079547,0.0000012757893],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014137356,0.00035382618,0.000008538427,0.000026252897,0.00017934522,7.106658e-7,0.00012246889,0.007963415,0.9863259,0.0006398959,0.0003169523,0.00392128],"study_design_scores_gemma":[0.0010834535,0.000037304122,0.0000065198287,0.00004839062,0.00018885161,0.000007669292,0.00034664402,0.0035538026,0.94475627,0.049000606,0.0008021653,0.0001683381],"about_ca_topic_score_codex":0.000008013159,"about_ca_topic_score_gemma":5.948796e-7,"teacher_disagreement_score":0.04836071,"about_ca_system_score_codex":0.00003658329,"about_ca_system_score_gemma":0.000042268068,"threshold_uncertainty_score":0.6329805},"labels":[],"label_agreement":null},{"id":"W2006510895","doi":"10.1063/1.1331636","title":"Electronic continua in time-resolved photoelectron spectroscopy. I. Complementary ionization correlations","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":73,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Ionization; Excited state; Limiting; Atomic physics; Electronic structure; X-ray photoelectron spectroscopy; Spectroscopy; Population; Chemistry; Excited electronic state; Polyatomic ion; Ultrashort pulse; Ion; Electron spectroscopy; Molecular physics; Physics; Computational chemistry; Nuclear magnetic resonance; Laser; Quantum mechanics","score_opus":0.007727077404237471,"score_gpt":0.25007250295187083,"score_spread":0.24234542554763336,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2006510895","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95531464,0.00013996604,0.04072407,0.0004090288,0.000050996056,0.00020935,0.000007730492,0.000014317009,0.003129894],"genre_scores_gemma":[0.9987639,0.000026167776,0.0002844526,0.000082158214,0.00070991984,0.0000044708877,0.00003455423,0.000023935265,0.00007045192],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99866116,0.000050659895,0.00047174847,0.000113980954,0.000300299,0.0004021719],"domain_scores_gemma":[0.99901277,0.00023982457,0.000383468,0.00017366598,0.00013413899,0.000056157613],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016766961,0.00018345044,0.00031777707,0.000026991764,0.00007694947,0.000017551802,0.00034969964,0.00002496242,0.0001355353],"category_scores_gemma":[0.00001144616,0.00014210523,0.00013317112,0.00036575473,0.00010763656,0.00020639924,0.00007466994,0.0006103476,0.000021755988],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00034511785,0.0004864001,0.0061481246,0.0000039294205,0.00017197654,0.0000011472235,0.00036352925,0.0020870203,0.9821088,0.004303554,0.002360447,0.0016199832],"study_design_scores_gemma":[0.0023285672,0.00010834301,0.00015552892,0.000046158973,0.00012993359,0.0000057258085,0.00013848806,0.0012028307,0.5644491,0.4303016,0.00089001056,0.00024370356],"about_ca_topic_score_codex":0.000019639683,"about_ca_topic_score_gemma":9.508679e-7,"teacher_disagreement_score":0.42599806,"about_ca_system_score_codex":0.00016826029,"about_ca_system_score_gemma":0.000058793004,"threshold_uncertainty_score":0.5794883},"labels":[],"label_agreement":null},{"id":"W2006876142","doi":"10.1103/physrevb.84.075438","title":"Surface stress changes in the Ir(001)/H system: Density functional theory study","year":2011,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Engineering and Physical Sciences Research Council; Research Nova Scotia; University of Warwick","keywords":"Surface stress; Surface reconstruction; Density functional theory; Materials science; Surface (topology); Hydrogen; Ultimate tensile strength; Stress (linguistics); Surface energy; Adsorption; Range (aeronautics); Energy (signal processing); Atomic physics; Physics; Physical chemistry; Composite material; Geometry; Quantum mechanics; Chemistry; Mathematics","score_opus":0.04373572059127217,"score_gpt":0.2937749784439349,"score_spread":0.25003925785266273,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2006876142","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97045285,0.0025584844,0.0005140877,0.0001415424,0.00011878853,0.0012044748,0.00003808354,0.00005441556,0.02491726],"genre_scores_gemma":[0.9992178,0.00006545754,0.000022329943,0.00013137226,0.00034900842,0.00013421415,0.000015601045,0.000014993822,0.000049208484],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99877536,0.0002315619,0.00018229222,0.0002965356,0.0002637802,0.00025047155],"domain_scores_gemma":[0.99911994,0.00027354446,0.00010852547,0.00038460657,0.00006970757,0.000043700904],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025452068,0.00020993635,0.0004273586,0.0000081789285,0.00010565466,0.000009797907,0.00026312072,0.000009130245,0.00006666164],"category_scores_gemma":[0.0000140279435,0.00013183041,0.00011056914,0.00021239069,0.00007712009,0.0000791622,0.00013171216,0.0002507014,0.00011961546],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013784149,0.01426899,0.10664028,0.0027690276,0.00079549657,0.000024803341,0.008645389,0.00008306169,0.0020412714,0.8392819,0.0027191713,0.022592753],"study_design_scores_gemma":[0.0036346288,0.0008049999,0.14374566,0.0053805406,0.002024247,0.0000037903715,0.03025332,0.00020802881,0.015576697,0.7927372,0.0029611595,0.00266976],"about_ca_topic_score_codex":0.00008906475,"about_ca_topic_score_gemma":0.000012690442,"teacher_disagreement_score":0.04654474,"about_ca_system_score_codex":0.000027810667,"about_ca_system_score_gemma":0.000010214872,"threshold_uncertainty_score":0.53758883},"labels":[],"label_agreement":null},{"id":"W2006895712","doi":"10.1002/1439-7641(20010216)2:2<121::aid-cphc121>3.0.co;2-k","title":"Binding in the Ar-I2(X1Σ Complex: A Challenge for Theory and Experiment","year":2001,"lang":"en","type":"article","venue":"ChemPhysChem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Ab initio; Dissociation (chemistry); Conformational isomerism; Chemistry; Ab initio quantum chemistry methods; Bond-dissociation energy; Binding energy; Computational chemistry; Thermodynamics; Physical chemistry; Crystallography; Physics; Atomic physics; Molecule; Organic chemistry","score_opus":0.038344967841537465,"score_gpt":0.30482646399106994,"score_spread":0.2664814961495325,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2006895712","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96645284,0.00029393853,0.0031955831,0.00052172615,0.000030471123,0.0003715131,0.000014317335,0.000023841932,0.029095776],"genre_scores_gemma":[0.9985356,0.000013767421,0.0006409938,0.00008475294,0.00029194838,0.00026820673,0.00002215975,0.00001785864,0.00012472815],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999268,0.000017644388,0.00013484542,0.00022932787,0.000085365384,0.0002647923],"domain_scores_gemma":[0.9994317,0.00027467878,0.000052799263,0.00018614899,0.000020927877,0.000033688673],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012050914,0.00015727828,0.00018184475,0.000016287777,0.00011371882,0.000019418965,0.00014388798,0.000020173724,0.000028320243],"category_scores_gemma":[0.0000063023626,0.0001187379,0.00006541104,0.00008732737,0.0000900556,0.00007204942,0.000076785305,0.00010535489,0.0000061826468],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018638531,0.00084602926,0.00504215,0.00007759073,0.00018947503,0.0000032420826,0.010897403,0.000019992041,0.319613,0.63516027,0.002023657,0.02594079],"study_design_scores_gemma":[0.0019683617,0.00006706318,0.00047391723,0.000049650836,0.000030052166,0.0000011040997,0.008893477,0.0001012024,0.2583734,0.70827883,0.021280684,0.00048222195],"about_ca_topic_score_codex":0.0000039570664,"about_ca_topic_score_gemma":4.2110446e-7,"teacher_disagreement_score":0.0731186,"about_ca_system_score_codex":0.000021841335,"about_ca_system_score_gemma":0.000006489727,"threshold_uncertainty_score":0.4841991},"labels":[],"label_agreement":null},{"id":"W2006916189","doi":"10.1021/ja076962o","title":"The Quantum Theory of Atoms in Molecules:  From Solid State to DNA and Drug Design Edited by Chérif F. Matta (Mount Saint Vincent University, Halifax, Canada) and Russell J. Boyd (Dalhousie University, Halifax, Canada). Wiley-VCH Verlag GmbH &amp; Co. KGaA:  Weinheim. 2007. xxxviii + 528 pp. $200. ISBN 978-3-527-30748-7.","year":2007,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Chemistry; SAINT; Solid-state; Molecule; Quantum chemical; Physical chemistry; Art history; Organic chemistry","score_opus":0.004850947674726331,"score_gpt":0.20525232029664775,"score_spread":0.20040137262192143,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2006916189","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99139357,0.00054543716,0.0053870357,0.0017974605,0.00012234318,0.00020709711,0.00046631412,0.000007683743,0.000073072355],"genre_scores_gemma":[0.9978644,0.000499151,0.00080743694,0.0005121426,0.00018349227,4.2192772e-7,0.000015203902,0.000033201668,0.00008450834],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99765545,0.00016301434,0.0005058737,0.00034604274,0.00070643355,0.00062320224],"domain_scores_gemma":[0.9972799,0.0009751475,0.0008395723,0.0003270999,0.00021346219,0.0003648371],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00042774365,0.0003585752,0.00067707227,0.000025440235,0.0003222659,0.000032590782,0.0007036473,0.0000466767,0.000010219874],"category_scores_gemma":[0.0000336154,0.00027688028,0.00023513855,0.00046656234,0.0008624937,0.00013525526,0.0005003163,0.00066957006,4.9602045e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":true,"about_ca_topic_consensus":true,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0029676387,0.00084250816,0.034663614,0.000092378905,0.003959065,0.00009757509,0.0049610725,0.0025880353,0.5256607,0.0059594675,0.41260344,0.0056045237],"study_design_scores_gemma":[0.007450952,0.00036679176,0.009933844,0.00083232735,0.001109138,0.00002567917,0.06885301,0.00092258444,0.45780605,0.026376056,0.4232704,0.0030531592],"about_ca_topic_score_codex":0.65924495,"about_ca_topic_score_gemma":0.08950134,"teacher_disagreement_score":0.56974363,"about_ca_system_score_codex":0.0030051125,"about_ca_system_score_gemma":0.00074901857,"threshold_uncertainty_score":0.99996835},"labels":[],"label_agreement":null},{"id":"W2007016304","doi":"10.1063/1.1535427","title":"Structural and spectroscopic trends in the ground states of the monohalosilylenes: Emission spectroscopy of jet-cooled HSiI and DSiI","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Ryerson University; University of Kentucky; National Science Foundation","keywords":"Electronegativity; Ground state; Chemistry; Isotopomers; Atomic physics; Jet (fluid); Bond length; Spectroscopy; Excitation; Molecular geometry; Emission spectrum; Spectral line; Physics; Crystallography; Molecule","score_opus":0.009570389865883737,"score_gpt":0.26026396831100995,"score_spread":0.25069357844512624,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007016304","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9984755,0.00041454862,0.00017364316,0.0002012692,0.000035421697,0.00007058411,0.000007951003,0.0000015389767,0.00061954814],"genre_scores_gemma":[0.9995532,0.000041963965,0.000207425,0.000024306153,0.00014815455,0.0000011621394,0.0000014350068,0.000011570137,0.000010790783],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989592,0.000088795445,0.00039772867,0.00010218023,0.00026160676,0.00019050573],"domain_scores_gemma":[0.99888587,0.0003184149,0.00046893235,0.00021816716,0.000070738344,0.000037888054],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015772528,0.00018177569,0.00038283115,0.000014227549,0.00006537025,0.000012104955,0.0002846057,0.000025022933,0.000008618296],"category_scores_gemma":[0.000015708647,0.00008468925,0.00011033817,0.00023491982,0.00038850628,0.0001138671,0.00008169247,0.00038752897,8.644607e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000081001395,0.00010072974,0.019394375,0.000028423758,0.00008607797,2.1576123e-7,0.0018272663,0.00007851216,0.97332454,0.004122446,0.00010129836,0.0008551238],"study_design_scores_gemma":[0.0005436622,0.0000503326,0.0027576436,0.000053927433,0.000075757416,0.0000024190217,0.0008177027,0.000036427427,0.7261994,0.2693781,0.000010833279,0.00007384132],"about_ca_topic_score_codex":0.00001862527,"about_ca_topic_score_gemma":2.4530772e-7,"teacher_disagreement_score":0.26525563,"about_ca_system_score_codex":0.000023061612,"about_ca_system_score_gemma":0.000021331776,"threshold_uncertainty_score":0.34535274},"labels":[],"label_agreement":null},{"id":"W2007016642","doi":"10.1063/1.4869598","title":"Perspective: Fifty years of density-functional theory in chemical physics","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1558,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts; Dalhousie University","keywords":"Density functional theory; Popularity; Perspective (graphical); Function (biology); Theoretical physics; Simple (philosophy); Statistical physics; Orbital-free density functional theory; Epistemology; Time-dependent density functional theory; Computer science; Computational chemistry; Physics; Quantum mechanics; Chemistry; Artificial intelligence; Philosophy; Psychology","score_opus":0.009350394029354373,"score_gpt":0.2449860679424639,"score_spread":0.23563567391310952,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007016642","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96370834,0.000059396967,0.03261003,0.00013806659,0.00009867728,0.00007744159,0.000008641699,0.000008751714,0.0032906332],"genre_scores_gemma":[0.99756163,0.000004403159,0.00072329264,0.00006725903,0.001588829,0.0000021201074,0.0000035559392,0.000027277965,0.000021638698],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99857634,0.00009453464,0.00046922493,0.00015955967,0.00042776196,0.00027255624],"domain_scores_gemma":[0.99775743,0.0010529013,0.00048439743,0.0002752527,0.0003503113,0.00007968555],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00033348848,0.00021005874,0.00051459455,0.000020188943,0.00003364746,0.000008486572,0.00037706312,0.000047601814,0.000022902843],"category_scores_gemma":[0.00011779711,0.00016596417,0.00028769922,0.00027044964,0.00041513387,0.00017255974,0.0001686351,0.0007136871,0.0000083072255],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004003398,0.0007385419,0.0012561483,0.000023199436,0.00027932617,8.800383e-7,0.0013878898,0.0015622634,0.80615073,0.1736253,0.0006230434,0.013952307],"study_design_scores_gemma":[0.0005477874,0.000021164149,0.00017239655,0.000033225122,0.000060716226,0.0000014107169,0.00024255979,0.000081692524,0.3966912,0.60199857,0.000035002126,0.00011428368],"about_ca_topic_score_codex":0.000012132154,"about_ca_topic_score_gemma":6.925677e-8,"teacher_disagreement_score":0.42837325,"about_ca_system_score_codex":0.00010509275,"about_ca_system_score_gemma":0.000054659275,"threshold_uncertainty_score":0.67678225},"labels":[],"label_agreement":null},{"id":"W2007034508","doi":"10.1103/physreva.81.032509","title":"Two electrons in a cylindrical box: An exact configuration-interaction solution","year":2010,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Bessel function; Hamiltonian (control theory); Electron; Eigenfunction; Quantum mechanics; Eigenvalues and eigenvectors; Ground state; Atomic physics; Basis set; Molecule","score_opus":0.015109447865728367,"score_gpt":0.34959556681326237,"score_spread":0.334486118947534,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007034508","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92511904,0.000749998,0.012866336,0.0015790975,0.00027830197,0.0010046314,0.000017440165,0.000120389996,0.058264755],"genre_scores_gemma":[0.9984865,0.00007132299,0.00030284698,0.00015418955,0.00074916764,0.00013866239,0.0000555325,0.000017138052,0.000024645546],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989558,0.000046176334,0.00024205541,0.00030812432,0.00015356926,0.0002943107],"domain_scores_gemma":[0.9993535,0.00011383005,0.00011173998,0.00025900605,0.00006660609,0.0000952862],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006884414,0.00018072486,0.00035114764,0.000020656033,0.000070907336,0.000018908628,0.00012749147,0.0000146313005,0.00011269433],"category_scores_gemma":[0.000034210643,0.0001602559,0.00013580412,0.000204631,0.000055463363,0.00035785857,0.00003675474,0.0005735557,0.0001107546],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000029931836,0.0017939393,0.0015998867,0.00013419082,0.00005900389,0.0000014149192,0.00019468452,0.000066571825,0.64057124,0.25459635,0.0004758443,0.10047694],"study_design_scores_gemma":[0.00202236,0.00030716922,0.0035289745,0.00093547406,0.00025506708,0.0000034124143,0.00013340104,0.007926762,0.14255357,0.81814486,0.022752509,0.0014364255],"about_ca_topic_score_codex":0.000093755836,"about_ca_topic_score_gemma":0.000024448314,"teacher_disagreement_score":0.5635485,"about_ca_system_score_codex":0.000036098416,"about_ca_system_score_gemma":0.000031594725,"threshold_uncertainty_score":0.6535046},"labels":[],"label_agreement":null},{"id":"W2007101269","doi":"10.1063/1.1381013","title":"Can optimized effective potentials be determined uniquely?","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":192,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Atomic orbital; Linear combination of atomic orbitals; Kernel (algebra); Mathematics; Singularity; Basis set; Quantum mechanics; Mathematical analysis; Physics; Pure mathematics; Molecule","score_opus":0.010473012977501755,"score_gpt":0.260284758412934,"score_spread":0.24981174543543228,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007101269","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9581916,0.000082269275,0.035499685,0.0012466402,0.00013916408,0.00024859977,0.000018556462,0.000022062624,0.004551469],"genre_scores_gemma":[0.9976224,0.000015506901,0.0011328971,0.00018176615,0.0009392407,0.0000073317356,0.0000055408163,0.00003027019,0.00006508692],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99877864,0.00007942473,0.00040455943,0.00012203273,0.0003068332,0.0003085342],"domain_scores_gemma":[0.9983724,0.00050198514,0.00048555108,0.00024904404,0.0002711672,0.00011987865],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017038491,0.00023649508,0.00048040546,0.000016042586,0.00008916454,0.000019116487,0.0004126965,0.000034298242,0.000035650286],"category_scores_gemma":[0.000030062594,0.00015638485,0.00029500783,0.00020522591,0.00021293368,0.00015952984,0.00013297776,0.00046963777,0.000004379369],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00054098177,0.00039418918,0.0003036729,0.000013228644,0.00059562223,0.000007451098,0.000660984,0.0028627727,0.97125965,0.0030974403,0.0017669396,0.01849704],"study_design_scores_gemma":[0.001075557,0.000050454215,0.00001718844,0.00003318565,0.00016768943,0.0000085410065,0.000117459065,0.000106824344,0.63150036,0.36652148,0.00022560627,0.00017565336],"about_ca_topic_score_codex":0.000015492049,"about_ca_topic_score_gemma":8.851623e-8,"teacher_disagreement_score":0.36342403,"about_ca_system_score_codex":0.000060381946,"about_ca_system_score_gemma":0.000036018737,"threshold_uncertainty_score":0.63771886},"labels":[],"label_agreement":null},{"id":"W2007110112","doi":"10.1016/j.cplett.2003.07.021","title":"Transferability of group energies and satisfaction of the virial theorem","year":2003,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":62,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Virial theorem; Transferability; Virial coefficient; Group (periodic table); Function (biology); Kinetic energy; Statement (logic); Energy (signal processing); Chemistry; Thermodynamics; Physics; Mathematics; Quantum mechanics; Law; Statistics","score_opus":0.006277568436875028,"score_gpt":0.20643949680910217,"score_spread":0.20016192837222715,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007110112","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.992993,0.000015013432,0.005596219,0.00009846329,0.000068360925,0.00009726642,0.000022068341,0.000007947753,0.001101637],"genre_scores_gemma":[0.9994269,0.0000012836418,0.00037745465,0.000051266088,0.00011667286,0.0000095193855,0.0000034885948,0.000011796348,0.0000016333593],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992945,0.000033709995,0.0002063204,0.00018379623,0.00014093795,0.00014072357],"domain_scores_gemma":[0.9994763,0.00014617023,0.00009722001,0.0002217496,0.00003157475,0.000026955151],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004168612,0.0001369456,0.00024721582,0.0000051676707,0.000042383377,0.000004049241,0.00009198222,0.000022038552,0.000009616724],"category_scores_gemma":[0.000011511221,0.00010250799,0.00014213014,0.000109121,0.00052964885,0.00008167183,0.000040123257,0.00014259019,3.1036808e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013144171,0.000054898657,0.009542997,0.000025610023,0.000048390462,1.25856525e-8,0.00014915004,0.000095726784,0.9062651,0.08181937,0.000042528754,0.0019430838],"study_design_scores_gemma":[0.000288036,0.000005345364,0.00095670944,0.000011774645,0.000027495871,5.02353e-8,0.000054024185,0.0000035829576,0.80490947,0.19363731,0.000021647907,0.000084566265],"about_ca_topic_score_codex":0.000025589463,"about_ca_topic_score_gemma":1.760105e-7,"teacher_disagreement_score":0.11181795,"about_ca_system_score_codex":0.000015559372,"about_ca_system_score_gemma":0.000007466344,"threshold_uncertainty_score":0.41801545},"labels":[],"label_agreement":null},{"id":"W2007228363","doi":"10.1103/physrevb.75.155314","title":"Diffusion and phase diagram of an electron-hole bilayer: A molecular dynamics study","year":2007,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Royal Military College of Canada","funders":"Ministère de la Défense Nationale","keywords":"Phase diagram; Structure factor; Physics; Diffusion; Bilayer; Condensed matter physics; Phase (matter); Dipole; Electron; Coupling (piping); Materials science; Thermodynamics; Quantum mechanics; Chemistry","score_opus":0.007114008784336761,"score_gpt":0.34664547439307186,"score_spread":0.3395314656087351,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007228363","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.989694,0.0018604116,0.0067749224,0.000034460023,0.000012565107,0.0005163803,0.000015407077,0.000020720743,0.0010711276],"genre_scores_gemma":[0.9994402,0.00014017378,0.00016955115,0.00004912736,0.000107923486,0.000033368076,0.000029692344,0.000022318622,0.00000764267],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989098,0.000034816065,0.0002688511,0.00030325548,0.00020737422,0.0002759156],"domain_scores_gemma":[0.99927807,0.00008636842,0.00013991512,0.00030798317,0.000067060006,0.00012059291],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011825581,0.00020261669,0.00050925004,0.000016841877,0.0000541778,0.0000071281484,0.00013173005,0.000010072357,0.0000056651525],"category_scores_gemma":[0.000015492824,0.00016576197,0.00011958124,0.00021991257,0.000065963315,0.000100590994,0.00011957944,0.00016983185,0.0000040870227],"study_design_candidate":"design_other","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008810564,0.018140662,0.003899713,0.0006423938,0.00030396608,0.000010216103,0.00064783596,0.00003668163,0.24355768,0.056470916,0.000022385799,0.67617947],"study_design_scores_gemma":[0.008595934,0.00533187,0.0029987223,0.0015591278,0.001661059,0.0000015319715,0.0011153664,0.01104774,0.40732193,0.55667835,0.0014277231,0.0022606424],"about_ca_topic_score_codex":0.000026850581,"about_ca_topic_score_gemma":0.0000031943532,"teacher_disagreement_score":0.6739188,"about_ca_system_score_codex":0.000029536825,"about_ca_system_score_gemma":0.000013617336,"threshold_uncertainty_score":0.67595774},"labels":[],"label_agreement":null},{"id":"W2007273287","doi":"10.1016/j.molstruc.2006.02.021","title":"Isomerisation: Don't forget the possibility of enhanced tunnelling! A simple two-state model for the on-resonance and near-resonance behaviour of enhanced tunnelling","year":2006,"lang":"en","type":"article","venue":"Journal of Molecular Structure","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada; National Institute of Advanced Industrial Science and Technology","keywords":"Chemistry; Quantum tunnelling; Resonance (particle physics); Simple (philosophy); Isomerization; Quantum mechanics; Physics; Epistemology","score_opus":0.007425695535845396,"score_gpt":0.2545748490465473,"score_spread":0.2471491535107019,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007273287","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7067839,0.00096705067,0.29167697,0.00009196149,0.000043409258,0.00022934076,0.00017908981,0.0000026230903,0.000025686748],"genre_scores_gemma":[0.9940089,0.000022639451,0.005709004,0.000043797423,0.00014561832,0.000010834521,0.000007665132,0.000025008218,0.000026505748],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99856085,0.000032475713,0.00062300044,0.00022111998,0.0003184462,0.00024412821],"domain_scores_gemma":[0.9981112,0.00024920484,0.0008786555,0.00031142586,0.0004098802,0.00003965856],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014231906,0.00023035104,0.00043426704,0.000020287904,0.0001879441,0.000024284753,0.00029429706,0.000038111037,0.0000047960134],"category_scores_gemma":[0.000025204377,0.00014246345,0.00026021546,0.00014269368,0.0002515387,0.00009927178,0.000056280027,0.0003175834,5.993322e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029815975,0.000086377244,0.0009907172,0.00004025564,0.00011322827,7.1060975e-7,0.0010151676,0.45242652,0.5338065,0.0018475224,0.00005656561,0.009318231],"study_design_scores_gemma":[0.0009944942,0.00009181742,0.0015295068,0.00005792873,0.00009018277,9.439883e-7,0.00019407774,0.015689008,0.7166084,0.2645576,0.000040715127,0.0001453448],"about_ca_topic_score_codex":0.000038307735,"about_ca_topic_score_gemma":0.000009607291,"teacher_disagreement_score":0.43673754,"about_ca_system_score_codex":0.000023607212,"about_ca_system_score_gemma":0.00006345786,"threshold_uncertainty_score":0.5809491},"labels":[],"label_agreement":null},{"id":"W2007329281","doi":"10.1021/jp036861m","title":"A Theoretical Investigation of the Decarbonylation of Methoxy(siloxy)carbene","year":2004,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Decarbonylation; Chemistry; Nucleophile; Intramolecular force; Carbene; Photochemistry; Heterolysis; Medicinal chemistry; Ab initio; Stereochemistry; Organic chemistry; Catalysis","score_opus":0.0069703785558990474,"score_gpt":0.24777921279734355,"score_spread":0.2408088342414445,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007329281","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.993015,0.000034613306,0.0037287583,0.00034619524,0.000014111841,0.00005536737,0.000007370774,0.0000026417565,0.0027959216],"genre_scores_gemma":[0.9993368,0.0000012827893,0.0002466658,0.000013258504,0.00038375755,0.000001452836,0.0000011173312,0.000009149025,0.0000065419244],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99911964,0.000045686727,0.00034216832,0.00006739269,0.00031384485,0.000111274014],"domain_scores_gemma":[0.99865353,0.00027123454,0.00060101785,0.00021434149,0.00021544668,0.000044432378],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016420358,0.00011535787,0.00027039082,0.0000067741885,0.000049537102,0.0000034181535,0.00030170457,0.000022548615,0.000017318825],"category_scores_gemma":[0.000054082655,0.00006265608,0.00023507045,0.00019297324,0.0006163292,0.00007118416,0.00008720526,0.00028574324,4.2799718e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003878375,0.00009643408,0.00015277669,0.000025849937,0.00008898412,6.420369e-8,0.00068434345,0.014586904,0.94529206,0.0388421,0.00000488409,0.00018683067],"study_design_scores_gemma":[0.00022697664,0.000019059096,0.00018700588,0.000049163118,0.00007768954,6.290665e-7,0.00013345618,0.000101651414,0.5597915,0.43937674,0.0000016680673,0.000034453373],"about_ca_topic_score_codex":0.0000060840666,"about_ca_topic_score_gemma":4.1483286e-8,"teacher_disagreement_score":0.40053466,"about_ca_system_score_codex":0.00002999673,"about_ca_system_score_gemma":0.0000659733,"threshold_uncertainty_score":0.2555041},"labels":[],"label_agreement":null},{"id":"W2007389111","doi":"10.1063/1.1928827","title":"The 4051-Å band of C3 (AΠu1−XΣg+1, 000-000): Perturbed low-J lines and lifetime measurements","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Academia Sinica; National Science Council","keywords":"Spectral line; Atomic physics; Physics; Line (geometry); Supersonic speed; Quantum mechanics","score_opus":0.014969280929085954,"score_gpt":0.2527807127261705,"score_spread":0.23781143179708453,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007389111","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99249095,0.0011755553,0.0011711846,0.0012426954,0.00009937627,0.00014536078,0.000025196843,0.000009962044,0.0036397323],"genre_scores_gemma":[0.99736106,0.00007002574,0.00029586206,0.00009362796,0.0020280534,0.0000026971234,0.0000022480365,0.000025911482,0.00012051179],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985118,0.00004924744,0.00054627244,0.00012361052,0.0004791909,0.00028990503],"domain_scores_gemma":[0.9981539,0.00053197006,0.00057745015,0.00027213947,0.0003569728,0.000107560976],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00026034104,0.00023635902,0.00042890146,0.000011512189,0.00015286723,0.000026275535,0.00044783307,0.000035431713,0.000017495744],"category_scores_gemma":[0.00004934328,0.00013098167,0.00018997524,0.00013361852,0.0004133509,0.00019286465,0.0001342944,0.00043265065,0.0000039789907],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024246438,0.00034299798,0.00093826314,0.00002685296,0.0004662231,2.3980448e-7,0.00064319203,0.0005244547,0.97160596,0.00055812957,0.0038927495,0.02075846],"study_design_scores_gemma":[0.00086369953,0.000044183158,0.000075754026,0.00008629852,0.00017510609,0.0000021860146,0.0001437831,0.00012079049,0.9399704,0.056754604,0.0015901676,0.00017304324],"about_ca_topic_score_codex":0.000005712913,"about_ca_topic_score_gemma":1.812552e-7,"teacher_disagreement_score":0.056196474,"about_ca_system_score_codex":0.000033975448,"about_ca_system_score_gemma":0.000031332267,"threshold_uncertainty_score":0.5341278},"labels":[],"label_agreement":null},{"id":"W2007393000","doi":"10.1246/bcsj.73.2453","title":"Accurate Density-Functional Calculation of Core-Electron Binding Energies of Some Substituted Benzenes","year":2000,"lang":"en","type":"article","venue":"Bulletin of the Chemical Society of Japan","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Chemistry; Density functional theory; Computational chemistry; Core (optical fiber); Core electron; Binding energy; Electron; Atomic physics; Quantum mechanics","score_opus":0.01315079611769777,"score_gpt":0.2319257654123545,"score_spread":0.21877496929465673,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007393000","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99899226,0.00007158443,0.0000953669,0.00026119122,0.000027110282,0.0000832557,0.000029256753,0.000008576255,0.00043138186],"genre_scores_gemma":[0.9987758,0.000017553952,0.0008461954,0.000015931386,0.000100930214,0.000004765437,0.00003576634,0.000011317347,0.00019174683],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904716,0.000011189132,0.00037408218,0.00016064612,0.0002394381,0.0001675025],"domain_scores_gemma":[0.999164,0.00014124859,0.00035226386,0.00018319784,0.0001333305,0.00002599],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000055746383,0.00013921312,0.00034909236,0.000007637219,0.000057749297,0.0000019969577,0.00019005076,0.00005627863,0.00018849829],"category_scores_gemma":[0.00001296231,0.00011303626,0.00040317522,0.00012278404,0.00039145557,0.000028992357,0.000095193514,0.00012717945,0.0000021245673],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005111109,0.00013959238,0.0033057232,0.00006496977,0.00021212471,3.785057e-9,0.000191388,0.0027619305,0.9874549,0.003266776,0.0022404268,0.00031107714],"study_design_scores_gemma":[0.0003728042,0.000011576965,0.0012636294,0.0000642318,0.000064977605,1.0676345e-7,0.00010812645,0.00009885888,0.98938185,0.008181974,0.00035231642,0.00009952169],"about_ca_topic_score_codex":0.0001232149,"about_ca_topic_score_gemma":1.4253723e-7,"teacher_disagreement_score":0.004915199,"about_ca_system_score_codex":0.000028305267,"about_ca_system_score_gemma":0.000021992997,"threshold_uncertainty_score":0.4609485},"labels":[],"label_agreement":null},{"id":"W2007564954","doi":"10.1002/jcc.21941","title":"Implementation of renormalized excitonic method at <i>ab initio</i> level","year":2011,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"","keywords":"Ab initio; Excited state; Delocalized electron; Ground state; Wave function; Basis set; Full configuration interaction; Ab initio quantum chemistry methods; Configuration interaction; Physics; Basis (linear algebra); Chemistry; Atomic physics; Quantum mechanics; Mathematics; Molecule","score_opus":0.04132127624427414,"score_gpt":0.3314123837195559,"score_spread":0.2900911074752818,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007564954","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90277696,0.00007688284,0.08115532,0.000057711753,0.000067737645,0.000057378144,0.000094416864,0.0000069170383,0.015706697],"genre_scores_gemma":[0.95631444,0.0000021640674,0.043344397,0.000026758502,0.00020617981,0.0000028475713,0.000027899352,0.000011040487,0.00006426332],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998947,0.000016493366,0.00050717755,0.000086787615,0.00032804493,0.00011445797],"domain_scores_gemma":[0.9983818,0.00012332658,0.00073024916,0.00006748123,0.00064036576,0.00005675771],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013021051,0.00010717138,0.00023592313,0.000019695915,0.000050068415,0.000003974779,0.00013175019,0.000020485564,0.0005839979],"category_scores_gemma":[0.000008068744,0.00010250151,0.00013478012,0.00009303672,0.000052014682,0.00013638662,0.00006511573,0.00012778501,0.000002408557],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007892389,0.0012710689,0.031260923,0.00044357948,0.0027569956,0.00001837483,0.004425326,0.0392393,0.85991126,0.0053450097,0.012724654,0.04181425],"study_design_scores_gemma":[0.0010949252,0.000026141846,0.0018739371,0.000022688597,0.00005256775,0.00001054181,0.00046684482,0.000023179084,0.7342842,0.2617,0.00033754963,0.00010740967],"about_ca_topic_score_codex":0.000012584051,"about_ca_topic_score_gemma":1.6465356e-7,"teacher_disagreement_score":0.256355,"about_ca_system_score_codex":0.00006585358,"about_ca_system_score_gemma":0.00011842823,"threshold_uncertainty_score":0.6394368},"labels":[],"label_agreement":null},{"id":"W2007605690","doi":"10.1016/j.jms.2008.04.013","title":"The A2Πu state of <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si69.gif\" overflow=\"scroll\"><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mtext>N</mml:mtext></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:none/><mml:none/><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:mmultiscripts></mml:mrow></mml:math>: Electric properties, fine and hyperfine coupling constants, and magnetic moments (g-factors). A theoretical study","year":2008,"lang":"lv","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hyperfine coupling; Hyperfine structure; Coupling constant; Atomic physics; Magnetic moment; Coupling (piping); Physics; State (computer science); Fermi contact interaction; Materials science; Condensed matter physics; Quantum mechanics","score_opus":0.013365794856306765,"score_gpt":0.23519805115443182,"score_spread":0.22183225629812506,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007605690","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.79988456,0.007128079,0.0016800874,0.0005683146,0.0019797578,0.00012266565,0.00041163282,0.00013410673,0.1880908],"genre_scores_gemma":[0.9865429,0.0048277862,0.0031917596,0.00079963263,0.0020359468,0.00074437103,0.00046275218,0.0010815101,0.0003133737],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9860183,0.00066811254,0.0033714678,0.0023704087,0.0038897076,0.0036819808],"domain_scores_gemma":[0.9897633,0.0017623515,0.003882637,0.0024851325,0.0004897421,0.0016168059],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity"],"category_scores_codex":[0.0021352742,0.001613368,0.0008562957,0.00069361494,0.0024594723,0.0016459347,0.0026494113,0.001648992,0.18705934],"category_scores_gemma":[0.0014864116,0.0026009365,0.0022276887,0.0015814801,0.003936079,0.0017070983,0.0026789657,0.0034373167,0.000419547],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.009649097,0.0027303232,0.00026082958,0.002289574,0.010218509,0.004591906,0.006843889,0.0057329773,0.23477693,0.5141883,0.2042677,0.0044500087],"study_design_scores_gemma":[0.00501582,0.00537637,0.00028261307,0.0016135689,0.0028061096,0.0013818272,0.0028911964,0.044838093,0.9321786,0.00029991477,0.0011346423,0.002181237],"about_ca_topic_score_codex":0.0012535376,"about_ca_topic_score_gemma":0.00041379157,"teacher_disagreement_score":0.6974017,"about_ca_system_score_codex":0.000050774655,"about_ca_system_score_gemma":0.0021674589,"threshold_uncertainty_score":0.9996614},"labels":[],"label_agreement":null},{"id":"W2007965786","doi":"10.1063/1.3652966","title":"Ultrafast non-adiabatic dynamics of methyl substituted ethylenes: The <i>π</i>3s Rydberg state","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":52,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Natural Sciences and Engineering Research Council of Canada; Alexander von Humboldt-Stiftung; National Science Foundation","keywords":"Conical intersection; Rydberg formula; Excited state; Chemistry; Ab initio; Rydberg state; Photoisomerization; Ab initio quantum chemistry methods; Potential energy; Atomic physics; Computational chemistry; Molecular physics; Isomerization; Physics; Molecule","score_opus":0.015138962176655972,"score_gpt":0.2354226947520015,"score_spread":0.22028373257534553,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2007965786","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9642957,0.00006261691,0.030353114,0.00011869483,0.00013719646,0.0001399235,0.000042122865,0.00000908818,0.0048415633],"genre_scores_gemma":[0.9988472,0.000023905555,0.00059957773,0.000042353888,0.000410777,0.000004451327,0.0000071107493,0.000035414592,0.000029204575],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99841064,0.000066633474,0.00066147547,0.00012976775,0.0003982605,0.0003332179],"domain_scores_gemma":[0.99768144,0.0005366562,0.0008892835,0.00042172108,0.00037041606,0.00010050254],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027304346,0.00027607157,0.0005209728,0.000018038589,0.00009709866,0.000009848875,0.0008313327,0.000035765777,0.000023918621],"category_scores_gemma":[0.000027159751,0.00015580849,0.00032395934,0.00033064574,0.00065022375,0.00021322454,0.00014771272,0.0006712701,0.000008029694],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025463532,0.0006442179,0.0021612993,0.000056887504,0.00092915865,0.0000018713929,0.0080286,0.0014659268,0.9713908,0.009494055,0.00021919595,0.0053533954],"study_design_scores_gemma":[0.0003774247,0.000033120912,0.000121926845,0.00004468023,0.0001962078,0.0000019432184,0.0006732557,0.0002360642,0.7056435,0.29251698,0.000015353688,0.00013955336],"about_ca_topic_score_codex":0.00005706715,"about_ca_topic_score_gemma":9.3513995e-7,"teacher_disagreement_score":0.2830229,"about_ca_system_score_codex":0.000060195605,"about_ca_system_score_gemma":0.00007344194,"threshold_uncertainty_score":0.6353686},"labels":[],"label_agreement":null},{"id":"W2008088072","doi":"10.1016/s0166-1280(01)00480-8","title":"Anisotropic polarizabilities and hyperpolarizabilities of second-period cations","year":2001,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Anisotropy; Dipole; Chemistry; Neon; Polarizability; Coupled cluster; Boron; Atomic physics; Ground state; Fluorine; Gaussian; Wave function; Computational chemistry; Molecular physics; Physics; Molecule; Argon; Quantum mechanics","score_opus":0.0037460298558253417,"score_gpt":0.21715876481282062,"score_spread":0.21341273495699528,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2008088072","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9938832,0.0008147805,0.0030238654,0.0001649424,0.00006097799,0.000060633705,0.000052740004,0.000004650197,0.0019342077],"genre_scores_gemma":[0.9964231,0.000007542641,0.0033178865,0.000028602097,0.00014175307,0.0000010251249,0.0000042639317,0.000014835999,0.000060945928],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991914,0.000033393586,0.0003409335,0.000112768495,0.00016797222,0.00015352051],"domain_scores_gemma":[0.99917036,0.00006489216,0.00029377468,0.00018440654,0.00022321519,0.00006335706],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000450118,0.00015325665,0.00033397198,0.000049226168,0.00006196055,0.0000168435,0.000147465,0.000036878802,0.00019002512],"category_scores_gemma":[0.000028997832,0.00012577031,0.00012379047,0.00009997867,0.00023488246,0.00013337896,0.00006281309,0.0002214167,2.666332e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000032620927,0.000051459647,0.021494148,0.000044567063,0.00023945559,0.000004230034,0.0013554727,0.00006556963,0.9297825,0.045601346,0.000028522363,0.0013001215],"study_design_scores_gemma":[0.0004359965,0.000087091255,0.0017756443,0.00002899482,0.00007180468,0.000039349317,0.0023666432,0.000003527591,0.4278334,0.5667089,0.0005077688,0.0001408322],"about_ca_topic_score_codex":0.000008361836,"about_ca_topic_score_gemma":0.0000010586267,"teacher_disagreement_score":0.5211076,"about_ca_system_score_codex":0.000020146723,"about_ca_system_score_gemma":0.0000483501,"threshold_uncertainty_score":0.51287645},"labels":[],"label_agreement":null},{"id":"W2008293037","doi":"10.1016/j.jms.2003.12.007","title":"High-resolution laser spectroscopy of YbBr. Part II: the A←X system","year":2004,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Isotopomers; Observable; Spectroscopy; Laser; Materials science; Resolution (logic); Spectral line; High resolution; Absorption spectroscopy; State (computer science); Optics; Physics; Atomic physics; Analytical Chemistry (journal); Nuclear magnetic resonance; Chemistry; Computer science; Quantum mechanics; Algorithm","score_opus":0.004828530456279172,"score_gpt":0.23420181241746213,"score_spread":0.22937328196118295,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2008293037","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9325755,0.00037205726,0.06352861,0.0006462727,0.00039993293,0.00014261712,0.000017188584,0.000014118448,0.0023037037],"genre_scores_gemma":[0.98538226,0.00001626925,0.013746793,0.000042635984,0.00074886595,0.000005422829,0.000003381655,0.00002845908,0.000025883317],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99841493,0.000043282223,0.0005873498,0.00016708697,0.00045539928,0.00033194252],"domain_scores_gemma":[0.99862415,0.000036067173,0.0007518706,0.00031932202,0.00018145713,0.000087136585],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016364285,0.00022189652,0.000461376,0.00005347925,0.00018801773,0.00002171192,0.00034371155,0.000035860252,0.00002924992],"category_scores_gemma":[0.000011690513,0.00015651686,0.0003280085,0.00021939665,0.0001473974,0.00013303572,0.0001019583,0.0003935427,0.000008549519],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008007663,0.00019332857,0.00016680919,0.0000204928,0.0002617206,0.000013153234,0.00011163389,0.009541392,0.9250145,0.06403106,0.00052965945,0.000036189194],"study_design_scores_gemma":[0.00097157084,0.0002921124,0.00005805047,0.00013949198,0.00012086553,0.000007657114,0.0002803595,0.000009288193,0.9304861,0.06719969,0.00030351183,0.00013134434],"about_ca_topic_score_codex":0.00004303791,"about_ca_topic_score_gemma":0.0000010002841,"teacher_disagreement_score":0.05280679,"about_ca_system_score_codex":0.00019118126,"about_ca_system_score_gemma":0.000100751335,"threshold_uncertainty_score":0.6382572},"labels":[],"label_agreement":null},{"id":"W2008401399","doi":"10.1016/j.crci.2012.04.010","title":"New structures of hydronium cation clusters","year":2012,"lang":"en","type":"article","venue":"Comptes Rendus Chimie","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mount Saint Vincent University; Dalhousie University","funders":"National Institute of General Medical Sciences","keywords":"Hydronium; Chemistry; Ion; Crystallography; Density functional theory; Computational chemistry; Inorganic chemistry; Physical chemistry; Organic chemistry","score_opus":0.013897653456877853,"score_gpt":0.25773811314721107,"score_spread":0.24384045969033322,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2008401399","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.83529055,0.0025082182,0.04661981,0.00029563849,0.0009687773,0.00031249665,0.00006267725,0.00010090737,0.11384092],"genre_scores_gemma":[0.99585325,0.000003085262,0.0031416647,0.00001778793,0.00066642714,0.0000038852513,0.000039293205,0.000013204249,0.0002613979],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994114,0.000009326267,0.00015010018,0.00010872301,0.00010027269,0.0002201772],"domain_scores_gemma":[0.9995442,0.00004801954,0.0001108354,0.00018806438,0.000023711074,0.00008519422],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000016631959,0.00011999454,0.00016905849,0.000019722309,0.000051211322,0.000005275504,0.00011786966,0.000019677147,0.00037423134],"category_scores_gemma":[0.0000029694409,0.0001085953,0.000065156186,0.00007487704,0.000046286365,0.00011556348,0.00008353558,0.000103985105,0.000031858865],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008774318,0.0006028754,0.29993978,0.00013763168,0.0008872249,2.5000378e-7,0.0041533,0.0056035626,0.16491792,0.19727926,0.16763853,0.15875193],"study_design_scores_gemma":[0.0011221305,0.0000440729,0.02472193,0.00004559322,0.000118459444,6.63905e-7,0.00043588577,0.00018749449,0.6492295,0.3123154,0.011171697,0.000607148],"about_ca_topic_score_codex":0.00005298843,"about_ca_topic_score_gemma":3.7682938e-7,"teacher_disagreement_score":0.48431158,"about_ca_system_score_codex":0.00001956251,"about_ca_system_score_gemma":0.000013790506,"threshold_uncertainty_score":0.44283876},"labels":[],"label_agreement":null},{"id":"W2008442056","doi":"10.1021/jp001151r","title":"Energetics of Br−H−Br<sup>-</sup> Formation from HBr Dimer Anion:  An ab Initio Study","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Dimer; Ab initio; Excited state; Exergonic reaction; Ion; Ab initio quantum chemistry methods; Dissociation (chemistry); Bond-dissociation energy; Molecular orbital; Atomic physics; Molecule; Physical chemistry","score_opus":0.011187302181996163,"score_gpt":0.2565705191416904,"score_spread":0.24538321695969423,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2008442056","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9951633,0.00003828625,0.00067322893,0.000066338325,0.000008150795,0.00007553309,0.000046657333,0.000009188216,0.0039192988],"genre_scores_gemma":[0.99822116,0.0000071519617,0.00007463683,0.0000244109,0.0015484282,0.000003838438,0.000023536282,0.000019767405,0.00007709091],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987842,0.000054427204,0.0004587064,0.0001235347,0.0003813085,0.0001978546],"domain_scores_gemma":[0.99883366,0.0001886972,0.00037778413,0.00030979558,0.0001883014,0.000101794154],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000094007664,0.0002093579,0.00040362868,0.000008801398,0.00010613214,0.000016599512,0.00037479005,0.000028301838,0.00027849947],"category_scores_gemma":[0.000008739488,0.00014845733,0.00018193833,0.00013643276,0.0001354343,0.0003453805,0.0000654225,0.00039172138,0.00001006431],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005088899,0.0053162947,0.0004916787,0.00004999283,0.0007628654,0.0000036025829,0.016947547,0.11337156,0.8532053,0.00019942682,0.0006127927,0.008530017],"study_design_scores_gemma":[0.0017860341,0.00035192334,0.0002613984,0.00008339808,0.0004515143,0.0000033597441,0.0067444877,0.005136076,0.926822,0.05739525,0.0006130944,0.0003514443],"about_ca_topic_score_codex":0.000023990933,"about_ca_topic_score_gemma":1.0982573e-7,"teacher_disagreement_score":0.10823548,"about_ca_system_score_codex":0.000029653635,"about_ca_system_score_gemma":0.000026090396,"threshold_uncertainty_score":0.6053914},"labels":[],"label_agreement":null},{"id":"W2008599674","doi":"10.1002/qua.20880","title":"Necessary conditions for the <i>N</i>‐representability of pair distribution functions","year":2006,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":50,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Extension (predicate logic); Quantum; Density matrix; Mathematics; Electron pair; Focus (optics); Statistical physics; Minification; Order (exchange); Distribution (mathematics); Simple (philosophy); Electron density; Electron; Physics; Applied mathematics; Quantum mechanics; Computer science; Mathematical analysis; Mathematical optimization","score_opus":0.010470758494599114,"score_gpt":0.2852550279683309,"score_spread":0.2747842694737318,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2008599674","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7532451,0.00014411757,0.24013294,0.0019610312,0.00050830294,0.00010558667,0.0017624628,0.000009747765,0.0021307217],"genre_scores_gemma":[0.9984453,0.0000019957304,0.00006867867,0.000009262938,0.001055536,0.000013942783,0.00025353557,0.0000061054534,0.00014568545],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991944,0.000007217647,0.0003895289,0.00008458408,0.00023208633,0.00009221505],"domain_scores_gemma":[0.9983503,0.00041578733,0.00042928354,0.00010988342,0.0006710353,0.000023700162],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008842607,0.00008254344,0.00013489807,0.000008012941,0.00007740832,0.000014133016,0.00025654444,0.000019358502,0.000117773474],"category_scores_gemma":[0.00003964591,0.00006222857,0.00023526637,0.000052638265,0.000150554,0.00011808488,0.00004619406,0.00012775668,0.0000011900825],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035378366,0.0017386519,0.07812362,0.000073574425,0.0015423506,0.0000028137285,0.000070499904,0.019120416,0.7642368,0.028023679,0.104534514,0.002179304],"study_design_scores_gemma":[0.0009656945,0.000020699055,0.004353738,0.00004601651,0.00011489541,0.000007867631,0.0006924096,0.0010104665,0.66577935,0.3178113,0.009069063,0.00012851635],"about_ca_topic_score_codex":0.00003796378,"about_ca_topic_score_gemma":2.3484695e-7,"teacher_disagreement_score":0.28978762,"about_ca_system_score_codex":0.000047282643,"about_ca_system_score_gemma":0.000043689644,"threshold_uncertainty_score":0.25376076},"labels":[],"label_agreement":null},{"id":"W2008603380","doi":"10.1063/1.4790607","title":"Density functional theory and global optimization study of Sn<i>m</i>Pb<i>n</i> clusters (7 ⩽ <i>m</i> + <i>n</i> ⩽ 12, 0 ⩽ <i>m</i>/(<i>m</i> + <i>n</i>) ⩽ 1)","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Dipole; Chemistry; Atom (system on chip); Cluster (spacecraft); Basis set; Density functional theory; Atomic physics; Stoichiometry; Binary number; Molecular physics; Physics; Computational chemistry; Physical chemistry; Mathematics","score_opus":0.008604678356362265,"score_gpt":0.22193118466114375,"score_spread":0.21332650630478148,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2008603380","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89282715,0.0001739834,0.10348644,0.0001723905,0.00022155048,0.00052952097,0.000025910665,0.00002471042,0.002538354],"genre_scores_gemma":[0.99750054,0.000016648346,0.0012845513,0.00037164992,0.0007365257,0.000014710772,0.000011067259,0.00003867526,0.000025639416],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9973826,0.00025303732,0.0009527373,0.0002799084,0.0007199614,0.00041178335],"domain_scores_gemma":[0.99684143,0.0007848155,0.0010654138,0.00044286842,0.00066307164,0.00020240316],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00049726974,0.000427452,0.0007495767,0.000025418763,0.00016936811,0.00004479986,0.00049695635,0.00006571416,0.00004923155],"category_scores_gemma":[0.00004487987,0.0003047481,0.00024200966,0.00036947243,0.0005065317,0.0006128666,0.000389674,0.00055572897,0.0000074243326],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0042467033,0.011406154,0.046442844,0.00027534884,0.0046137385,0.000008624894,0.0067351884,0.15419248,0.6900577,0.022828935,0.032606047,0.026586218],"study_design_scores_gemma":[0.007546121,0.0007458268,0.00058790937,0.00015194043,0.0014692625,0.000052744246,0.0070891883,0.0010446176,0.32870457,0.65142876,0.00011471386,0.001064391],"about_ca_topic_score_codex":0.00006289281,"about_ca_topic_score_gemma":7.369309e-7,"teacher_disagreement_score":0.6285998,"about_ca_system_score_codex":0.0000675158,"about_ca_system_score_gemma":0.000067505935,"threshold_uncertainty_score":0.99994045},"labels":[],"label_agreement":null},{"id":"W2008804702","doi":"10.1063/1.1569243","title":"Efficient calculation of electron paramagnetic resonance g-tensors by multireference configuration interaction sum-over-state expansions, using the atomic mean-field spin–orbit method","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Multireference configuration interaction; Chemistry; Basis set; Atomic physics; Excited state; Configuration interaction; Valence (chemistry); Tensor (intrinsic definition); Wave function; Computational chemistry; Physics; Density functional theory; Geometry; Mathematics","score_opus":0.017785992280301522,"score_gpt":0.31334449531777725,"score_spread":0.2955585030374757,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2008804702","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.83349556,0.00021920705,0.1658714,0.00005687859,0.000054934037,0.0001243681,0.0000062362947,0.000004512083,0.0001669005],"genre_scores_gemma":[0.9983705,0.00001938461,0.0014134751,0.000043330496,0.00011757196,0.0000028049565,0.000004724839,0.0000172974,0.000010859296],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99862057,0.00016618735,0.00051973853,0.00013255842,0.0003339474,0.00022699281],"domain_scores_gemma":[0.99804044,0.0006667773,0.00075973617,0.00022250152,0.0002631304,0.000047408324],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002581473,0.00018965863,0.00030941237,0.000015077718,0.00010851796,0.000015169742,0.00020553473,0.000033751134,0.0000105191575],"category_scores_gemma":[0.000058466983,0.000120647484,0.000136054,0.00021124803,0.000106723724,0.00011268493,0.00003442834,0.00049395656,0.0000013673979],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013216524,0.00013148671,0.00006876291,0.00000895767,0.000059058366,1.1186259e-7,0.0006155558,0.03304558,0.9600198,0.0023550654,0.0001801579,0.0033832882],"study_design_scores_gemma":[0.00041334057,0.000054063545,0.000018879946,0.00006558675,0.00010649638,0.0000021079393,0.00022846102,0.018596277,0.9506159,0.0296793,0.00009334364,0.00012624612],"about_ca_topic_score_codex":0.00005619176,"about_ca_topic_score_gemma":2.706158e-7,"teacher_disagreement_score":0.16487499,"about_ca_system_score_codex":0.00008611623,"about_ca_system_score_gemma":0.000047995356,"threshold_uncertainty_score":0.49198616},"labels":[],"label_agreement":null},{"id":"W2009525427","doi":"10.1021/jp0116858","title":"Flexible Transition State Theory for a Variable Reaction Coordinate:  Analytical Expressions and an Application","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Reaction coordinate; Coordinate system; Inverse; Matrix (chemical analysis); Reaction rate constant; Nonlinear system; Constant (computer programming); Kinetic energy; Transition state theory; Mathematics; Physics; Classical mechanics; Geometry; Computational chemistry; Quantum mechanics; Chemistry; Kinetics","score_opus":0.011732960265181796,"score_gpt":0.2754164797204569,"score_spread":0.26368351945527513,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2009525427","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5082955,0.000054940494,0.48686692,0.00026762072,0.000010744777,0.0001653855,0.00004541818,0.000019525332,0.004273936],"genre_scores_gemma":[0.99891436,0.0000035950757,0.00024798894,0.000019391167,0.00059111585,0.000012759244,0.0000068196596,0.000012751835,0.00019123185],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99939126,0.000028506165,0.00018163079,0.00010722674,0.00014605664,0.00014529283],"domain_scores_gemma":[0.9991587,0.00026822998,0.00017942101,0.00014018554,0.0001686413,0.00008481377],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017180364,0.00011347266,0.00019037702,0.00000790495,0.00014559166,0.000014434319,0.00011339586,0.0000191573,0.000017890554],"category_scores_gemma":[0.000015894844,0.00007823737,0.00007717545,0.000089057685,0.00010437985,0.00021786362,0.000020111096,0.0002140533,0.0000012048552],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015949481,0.00040946776,0.0000031110526,0.00002966176,0.000084478525,1.1434747e-7,0.0006729179,0.0041877897,0.98415077,0.0036024216,0.00023509387,0.006464662],"study_design_scores_gemma":[0.00067358,0.00009547782,0.00001081747,0.00003449597,0.00019655109,0.0000036017832,0.00053782825,0.026762005,0.44184703,0.5289999,0.00069957215,0.00013913497],"about_ca_topic_score_codex":0.000003140648,"about_ca_topic_score_gemma":2.041548e-8,"teacher_disagreement_score":0.54230374,"about_ca_system_score_codex":0.000026943673,"about_ca_system_score_gemma":0.000008609416,"threshold_uncertainty_score":0.3190427},"labels":[],"label_agreement":null},{"id":"W2009526076","doi":"10.1103/physrevlett.101.075703","title":"Tetrahedral Clustering in Molten Lithium under Pressure","year":2008,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":93,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Lawrence Livermore National Laboratory; Natural Sciences and Engineering Research Council of Canada; Killam Trusts; Western Canada Research Grid","keywords":"Lithium (medication); Materials science; Tetrahedron; Melting point; Covalent bond; Cluster (spacecraft); Phase (matter); Chemical physics; Electrical resistivity and conductivity; Electron; Phase transition; Symmetry (geometry); Condensed matter physics; Thermodynamics; Crystallography; Chemistry; Physics; Composite material","score_opus":0.020143055066758835,"score_gpt":0.2874075930397591,"score_spread":0.26726453797300026,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2009526076","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9271529,0.0133612575,0.013141395,0.016267948,0.00030709855,0.0014684711,0.000067194094,0.00021284923,0.028020913],"genre_scores_gemma":[0.9949324,0.00029210735,0.00026933258,0.0038317936,0.00047481142,0.000078077916,0.000013977607,0.000027290092,0.0000801923],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99883926,0.00003649388,0.00023504907,0.00032271823,0.00020195944,0.0003645266],"domain_scores_gemma":[0.99945754,0.00009485128,0.00008071745,0.00026932114,0.000022931652,0.000074656426],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000035169534,0.00022793791,0.00047011147,0.00001874129,0.00007222393,0.0000070844794,0.00019761526,0.000006414392,0.000036390364],"category_scores_gemma":[0.000007428208,0.00019885371,0.00019007041,0.0002216171,0.00011948442,0.00017698333,0.00013528482,0.00030935035,0.00007135194],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016042212,0.0057863826,0.11554751,0.009744718,0.0024076193,0.00017335868,0.0057913675,0.18822144,0.45182654,0.04003522,0.15110545,0.029199956],"study_design_scores_gemma":[0.014343963,0.0005392406,0.121519215,0.02649854,0.002511953,0.000049773244,0.00077346445,0.04118941,0.0617431,0.36299255,0.35243228,0.0154065145],"about_ca_topic_score_codex":0.000032837594,"about_ca_topic_score_gemma":5.537201e-7,"teacher_disagreement_score":0.39008346,"about_ca_system_score_codex":0.000027058737,"about_ca_system_score_gemma":0.000010938278,"threshold_uncertainty_score":0.8109019},"labels":[],"label_agreement":null},{"id":"W2009606381","doi":"10.1139/cjc-2015-0104","title":"Electronic structure and bonding analysis of transition metal sandwich and half-sandwich complexes of the triphenylene ligand","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Ministère de l'Enseignement Supérieur et de la Recherche Scientifique","keywords":"Triphenylene; Chemistry; Ligand (biochemistry); Crystallography; Molecule; Metal; Transition metal; Organic chemistry","score_opus":0.007087529051922621,"score_gpt":0.2144024067664237,"score_spread":0.20731487771450108,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2009606381","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9978847,0.0012306425,0.0001675261,0.00017930445,0.00001578656,0.00002621762,0.00009267502,6.883261e-7,0.0004024571],"genre_scores_gemma":[0.9998067,0.0000044690023,0.00006206545,0.000009449609,0.00007810551,3.4328062e-7,0.000008022119,0.0000062533454,0.000024598061],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99938464,0.000010697628,0.0002478255,0.000085515916,0.0001132451,0.00015807463],"domain_scores_gemma":[0.9992833,0.000030468438,0.00025983428,0.0000908069,0.00015328274,0.00018229341],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000064418855,0.00010212043,0.00036083633,0.000044239685,0.000053604173,0.000010560882,0.00010053946,0.000030137093,0.00002225497],"category_scores_gemma":[0.000013245659,0.000078159785,0.00011114549,0.000243192,0.00016854831,0.00006797699,0.000012005092,0.0001757838,1.0884785e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000038430993,0.00002261316,0.03281727,0.00008183851,0.002686521,0.0000016778706,0.0021492671,0.00097241456,0.9593554,0.0006464444,0.00018883431,0.0010392938],"study_design_scores_gemma":[0.00078543514,0.000025521027,0.0025789374,0.00004803526,0.0010825398,0.000008085771,0.0012730858,0.000059692182,0.9691576,0.024652269,0.00020617903,0.0001226173],"about_ca_topic_score_codex":0.0003687157,"about_ca_topic_score_gemma":0.0002463493,"teacher_disagreement_score":0.030238334,"about_ca_system_score_codex":0.00004177934,"about_ca_system_score_gemma":0.0002582915,"threshold_uncertainty_score":0.31872633},"labels":[],"label_agreement":null},{"id":"W2009685096","doi":"10.1021/ct500385a","title":"Derivation of the RPA (Random Phase Approximation) Equation of ATDDFT (Adiabatic Time Dependent Density Functional Ground State Response Theory) from an Excited State Variational Approach Based on the Ground State Functional","year":2014,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; Alexander von Humboldt-Stiftung","keywords":"Ground state; Random phase approximation; Time-dependent density functional theory; Density functional theory; Excited state; Adiabatic process; Physics; Polarizability; Hybrid functional; Quantum mechanics; Excitation; Atomic physics; Quantum electrodynamics; Molecule","score_opus":0.015091399907863267,"score_gpt":0.23687122606974212,"score_spread":0.22177982616187886,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2009685096","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5127686,0.000004345237,0.4869166,0.00007498994,0.00004106846,0.00012042695,0.000033565422,0.0000040957207,0.000036311954],"genre_scores_gemma":[0.9981256,4.3752894e-7,0.0013872478,0.00011668981,0.00015093136,0.000011473187,0.00017036626,0.000015360838,0.000021872735],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9973403,0.0010422105,0.00068400055,0.00020279,0.00059654744,0.00013413987],"domain_scores_gemma":[0.9937572,0.004334898,0.0011055882,0.00015832878,0.0005809273,0.00006307182],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0019667458,0.0001910883,0.0003144704,0.00006878235,0.00016855478,0.000038630693,0.00013552993,0.000035720546,0.000044555392],"category_scores_gemma":[0.00033769594,0.00012783683,0.00014038962,0.0001868697,0.00025182441,0.00030456073,0.00004118847,0.00026110027,0.0000012743516],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.026767192,0.0018467274,0.00048268324,0.000053000367,0.0006311171,3.037795e-7,0.0021325555,0.43396354,0.4670842,0.04981405,0.000039323342,0.017185308],"study_design_scores_gemma":[0.0028607724,0.00012403775,0.0054080114,0.000038298003,0.00008800776,0.0000010113426,0.00010588323,0.19252224,0.044715695,0.7540172,0.0000024328237,0.000116439165],"about_ca_topic_score_codex":0.0000049616697,"about_ca_topic_score_gemma":9.228439e-8,"teacher_disagreement_score":0.7042031,"about_ca_system_score_codex":0.00006640738,"about_ca_system_score_gemma":0.00008691715,"threshold_uncertainty_score":0.5213035},"labels":[],"label_agreement":null},{"id":"W2009731941","doi":"10.1063/1.1521128","title":"Structures of metallic clusters: Mono- and polyvalent metals","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":59,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Cluster (spacecraft); Maxima and minima; Icosahedral symmetry; Ground state; Metal; Chemical physics; Valence electron; Alkali metal; Chemistry; Molecular physics; Crystallography; Materials science; Atomic physics; Physics; Electron; Quantum mechanics","score_opus":0.019684588307766752,"score_gpt":0.24961148608173045,"score_spread":0.2299268977739637,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2009731941","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9939586,0.0012568042,0.0027687885,0.00024722115,0.000054227607,0.00007238377,0.000012974829,0.0000049873197,0.0016240035],"genre_scores_gemma":[0.99862653,0.00004813668,0.0007567987,0.00004349002,0.00047411228,9.518277e-7,8.879341e-7,0.000015765061,0.000033333432],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990606,0.00003194031,0.0003853962,0.00008641082,0.0002620677,0.00017363533],"domain_scores_gemma":[0.99891204,0.00023566683,0.00047477026,0.0001825215,0.00012192211,0.00007308331],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008110833,0.00016670796,0.00041792248,0.000013962044,0.000038900194,0.000009354529,0.00025808808,0.000021784712,0.00005139534],"category_scores_gemma":[0.0000129510345,0.00010404734,0.0001836727,0.0001090768,0.00026969644,0.0001578746,0.0001281457,0.00028110424,0.0000019606275],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006951648,0.00027463745,0.00021044129,0.000048236383,0.00095513166,6.3562436e-7,0.0012917529,0.00041507796,0.96949404,0.013264934,0.0012400004,0.012735583],"study_design_scores_gemma":[0.00038647096,0.000034367175,0.000015704936,0.000020082825,0.00023409011,0.0000029119744,0.00017233034,0.0001293318,0.6382906,0.36049733,0.000113893584,0.00010289333],"about_ca_topic_score_codex":0.000004552348,"about_ca_topic_score_gemma":1.5335022e-8,"teacher_disagreement_score":0.34723237,"about_ca_system_score_codex":0.000014080905,"about_ca_system_score_gemma":0.0000062352133,"threshold_uncertainty_score":0.42429274},"labels":[],"label_agreement":null},{"id":"W2009818601","doi":"10.1007/s00220-012-1604-y","title":"Symmetry of Bipolaron Bound States for Small Coulomb Repulsion","year":2012,"lang":"en","type":"article","venue":"Communications in Mathematical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"","keywords":"Bipolaron; Coulomb; Ground state; Symmetry (geometry); Physics; Bound state; Quantum mechanics; Condensed matter physics; Electron; State (computer science); Circular symmetry; Polaron; Mathematics; Geometry","score_opus":0.05553793862126102,"score_gpt":0.3453031028535153,"score_spread":0.2897651642322543,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2009818601","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.35914832,0.0019405192,0.5862371,0.00059161166,0.00013212673,0.0015290079,0.00027005654,0.00009818008,0.05005309],"genre_scores_gemma":[0.9373053,0.000027978125,0.06220346,0.000017208036,0.000099043435,0.00014739197,0.000102957245,0.000025499234,0.00007119122],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990459,0.000037499052,0.00040424798,0.00012251807,0.000103133236,0.00028667756],"domain_scores_gemma":[0.997443,0.0011022894,0.00018286062,0.0011050551,0.000108995904,0.00005779109],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019703105,0.00014901001,0.00032419688,0.000027331145,0.00011572735,0.000010988913,0.00049257575,0.000032077904,0.000015443697],"category_scores_gemma":[0.000057018206,0.0001409569,0.000116145835,0.0002271562,0.00027361547,0.00016854145,0.0003763243,0.00019667111,0.000013343712],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000107587175,0.0020523227,0.006142856,0.00017394224,0.00007891842,1.0665888e-8,0.001231599,0.00007486217,0.0050394554,0.9734625,0.0004303267,0.011302425],"study_design_scores_gemma":[0.00027936074,0.00001636962,0.00017411348,0.00008828036,0.000037870806,6.283791e-8,0.0005833309,0.0015311377,0.011323125,0.98499566,0.00081663445,0.00015405],"about_ca_topic_score_codex":0.0000095321575,"about_ca_topic_score_gemma":4.5217922e-7,"teacher_disagreement_score":0.57815695,"about_ca_system_score_codex":0.000041083305,"about_ca_system_score_gemma":0.000014961144,"threshold_uncertainty_score":0.57480556},"labels":[],"label_agreement":null},{"id":"W2010174596","doi":"10.1063/1.480518","title":"The electronic spectrum of silicon methylidyne (SiCH), a molecule with a silicon–carbon triple bond in the excited state","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Tetramethylsilane; Triple bond; Excited state; Silicon; Ground state; Atomic physics; Carbon fibers; Bond length; Double bond; Chemistry; Single bond; Materials science; Molecule; Physics; Alkyl","score_opus":0.004985898728046258,"score_gpt":0.2260241807408647,"score_spread":0.22103828201281844,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2010174596","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99461,0.00043870363,0.00029699065,0.0008429921,0.000016434078,0.00021925864,0.0000075876724,0.000006210751,0.0035618262],"genre_scores_gemma":[0.99943095,0.00006055916,0.000016965832,0.000085133295,0.0002909157,0.000009767175,0.00000278358,0.000029385095,0.00007355939],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99822164,0.0001194923,0.0005364481,0.00014623975,0.00047054474,0.0005056462],"domain_scores_gemma":[0.99827147,0.0006767472,0.00048092392,0.00041457664,0.00010286979,0.000053387586],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00037364452,0.0002607537,0.00045102986,0.000017487917,0.00009255357,0.000024610814,0.00071003166,0.000026219379,0.000013072676],"category_scores_gemma":[0.000013916812,0.00012278349,0.00019300067,0.0005237664,0.00038240626,0.0001150246,0.000056618614,0.00089441886,0.0000020256255],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.002815796,0.0013664209,0.0006494731,0.000038011814,0.0011046386,0.0000061858027,0.005313858,0.005667392,0.9543993,0.0107073905,0.0008018327,0.017129725],"study_design_scores_gemma":[0.0012717391,0.00021595662,0.00007483667,0.000043222437,0.0001314654,0.0000047515914,0.0004493469,0.0003901607,0.63080454,0.36609617,0.00034164215,0.00017619421],"about_ca_topic_score_codex":0.000053129224,"about_ca_topic_score_gemma":0.0000032860596,"teacher_disagreement_score":0.35538876,"about_ca_system_score_codex":0.00006529337,"about_ca_system_score_gemma":0.00009181995,"threshold_uncertainty_score":0.50069654},"labels":[],"label_agreement":null},{"id":"W2010372125","doi":"10.1016/s0009-2614(01)01479-8","title":"Theoretical Auger electron and X-ray emission spectra of CO and H2O by density functional theory calculations","year":2002,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Density functional theory; Spectral line; Valence (chemistry); Auger; Atomic physics; Chemistry; Emission spectrum; Molecule; Valence electron; Auger electron spectroscopy; Electron; Computational chemistry; Physics; Quantum mechanics","score_opus":0.006353746736396507,"score_gpt":0.2133675478015063,"score_spread":0.2070138010651098,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2010372125","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.977725,0.00009312253,0.01901031,0.0005116589,0.000019356048,0.000094377974,0.000032117845,0.000024446541,0.002489577],"genre_scores_gemma":[0.9990245,0.0000046407326,0.00034701935,0.00023570261,0.00026416956,0.000008745193,0.000057296453,0.00002080169,0.000037088696],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990438,0.000024721456,0.00018091478,0.00031663483,0.00017560218,0.0002583194],"domain_scores_gemma":[0.99937207,0.00024795908,0.00007802606,0.00015943949,0.000035314966,0.00010720792],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036101665,0.00020100185,0.00025468945,0.000011586308,0.00009933274,0.000013802375,0.00006599204,0.000039366125,0.00015626043],"category_scores_gemma":[0.000009548687,0.00018367246,0.00007992835,0.00008595952,0.00073041325,0.00010154764,0.00006974465,0.00026578276,0.0000048600573],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001889667,0.00011440183,0.0017306295,0.0000119267415,0.00006394695,1.9770569e-7,0.000090878166,0.0000129091495,0.8665095,0.12600614,0.004539457,0.0009011369],"study_design_scores_gemma":[0.00040511077,0.00001231963,0.0002690474,0.000014203767,0.000051206174,4.634906e-7,0.00003649402,0.00025801087,0.7077542,0.2908955,0.00008678604,0.00021665548],"about_ca_topic_score_codex":0.0000025156232,"about_ca_topic_score_gemma":9.2628865e-9,"teacher_disagreement_score":0.16488935,"about_ca_system_score_codex":0.000026487372,"about_ca_system_score_gemma":0.000003937538,"threshold_uncertainty_score":0.7489945},"labels":[],"label_agreement":null},{"id":"W2010481425","doi":"10.1103/physrevlett.93.146406","title":"Electron-Vibron Coupling in High-Resolution X-Ray Absorption Spectra of Organic Materials: NTCDA on Ag(111)","year":2004,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"XANES; Spectral line; Absorption (acoustics); Exciton; Molecular physics; Intermolecular force; Absorption spectroscopy; Coupling (piping); Vibronic coupling; Materials science; Electron; Excitation; Extended X-ray absorption fine structure; Atomic physics; Molecule; Physics; Condensed matter physics; Optics; Excited state","score_opus":0.009414729188767141,"score_gpt":0.2630639740994294,"score_spread":0.25364924491066226,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2010481425","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99444896,0.00055603473,0.0030065074,0.0013782313,0.00006985342,0.0003620775,0.000013991653,0.000029042483,0.00013529122],"genre_scores_gemma":[0.9982246,0.00036727684,0.00024454138,0.0005776226,0.00044101226,0.000051621377,0.000057403446,0.00003334042,0.000002543042],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99860597,0.000027511936,0.0003845525,0.00034911203,0.00024439438,0.00038847388],"domain_scores_gemma":[0.99934334,0.00007569946,0.00023144615,0.00026962606,0.000031873977,0.000048028214],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000091551716,0.00025810846,0.00059839623,0.000034856243,0.000044443826,0.000010401369,0.00016364772,0.000011205469,0.000033072924],"category_scores_gemma":[0.000012854706,0.00023486254,0.00013564805,0.00028150412,0.00007554936,0.00014015255,0.000048943686,0.00024002166,0.00009407756],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026263184,0.00031255596,0.00007888114,0.0002929176,0.000041219915,7.913101e-7,0.000042711104,0.016449708,0.9715041,0.010976057,0.00011717014,0.00015760536],"study_design_scores_gemma":[0.001675458,0.0002711827,0.0018565698,0.004085966,0.00017172196,2.6104502e-7,0.000024602345,0.00014649589,0.8745388,0.11627145,0.0001911308,0.0007663901],"about_ca_topic_score_codex":0.000070567105,"about_ca_topic_score_gemma":0.0000014557794,"teacher_disagreement_score":0.1052954,"about_ca_system_score_codex":0.0001926287,"about_ca_system_score_gemma":0.000020559186,"threshold_uncertainty_score":0.9577416},"labels":[],"label_agreement":null},{"id":"W2010499526","doi":"10.1063/1.3553179","title":"Determination of molecular vibrational state energies using the <i>ab initio</i> semiclassical initial value representation: Application to formaldehyde","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta; University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft; Western Canada Research Grid; Compute Canada","keywords":"Semiclassical physics; Ab initio; Wave function; Excited state; Vibrational partition function; Molecular vibration; Overtone band; Perturbation theory (quantum mechanics); Chemistry; Atomic physics; Quantum; Physics; Molecule; Quantum mechanics; Hot band","score_opus":0.02620478241084122,"score_gpt":0.29598868096716247,"score_spread":0.26978389855632123,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2010499526","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.48485732,0.000014797552,0.51399803,0.00010589786,0.00004006474,0.000109910354,0.000013841375,0.0000049405103,0.00085521577],"genre_scores_gemma":[0.98913914,0.0000024598628,0.010223915,0.00013245807,0.0004636979,0.000009275451,0.000008738036,0.000017943878,0.0000023999544],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988125,0.000060203667,0.00048190236,0.000103245395,0.00037759592,0.0001645433],"domain_scores_gemma":[0.9985787,0.00023398094,0.00055273506,0.00022018682,0.00035640763,0.000057967525],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013474934,0.0001459203,0.00022948049,0.000019417177,0.00008213978,0.000012126483,0.00033782027,0.000023508264,0.0000066888665],"category_scores_gemma":[0.000021526563,0.000096344964,0.00014474335,0.0002403116,0.00021173879,0.0003092299,0.00013637687,0.00024570693,0.0000017336179],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012459233,0.00012818225,0.00007359057,0.00000795915,0.0000773696,4.0621205e-7,0.0013380377,0.0064829206,0.97555447,0.011643299,0.00006674827,0.0045024287],"study_design_scores_gemma":[0.00020162067,0.00002742413,0.00001398264,0.000017719052,0.000084635394,0.0000027060403,0.00018801147,0.0015551585,0.7387596,0.25905493,0.000015164508,0.000079090874],"about_ca_topic_score_codex":0.000014860001,"about_ca_topic_score_gemma":7.2037416e-8,"teacher_disagreement_score":0.5042818,"about_ca_system_score_codex":0.000033634802,"about_ca_system_score_gemma":0.000053910648,"threshold_uncertainty_score":0.39288336},"labels":[],"label_agreement":null},{"id":"W2010563224","doi":"10.1021/jp710656f","title":"Thermochemical and Kinetic Study of the Carbocation Ring Contraction of Cyclohexylium to Methylcyclopentylium","year":2008,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology; Natural Resources Canada","funders":"University of Alberta","keywords":"Isomerization; Carbocation; Kinetic energy; Chemistry; Basis set; Computational chemistry; Thermodynamics; Kinetics; Reaction rate constant; Ring (chemistry); Physical chemistry; Stereochemistry; Catalysis; Medicinal chemistry; Density functional theory; Organic chemistry; Physics","score_opus":0.009962236100646863,"score_gpt":0.2542180961970275,"score_spread":0.24425586009638064,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2010563224","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99785256,0.000030623767,0.00027972303,0.00009067837,0.000015978456,0.00013086501,0.0000021550509,0.0000021537764,0.0015952524],"genre_scores_gemma":[0.99961317,0.0000027163455,0.000020713447,0.0000069725224,0.0003175505,0.000003888367,3.1293237e-7,0.000009454375,0.000025219526],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991778,0.00004105288,0.00030989503,0.00008655264,0.00027425642,0.00011044281],"domain_scores_gemma":[0.99890023,0.00023400428,0.00043217186,0.00020748573,0.00017643686,0.000049682312],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000087808075,0.00011904634,0.00030321474,0.0000075598227,0.00007831365,0.0000028101924,0.00024708753,0.00001525967,0.000005353974],"category_scores_gemma":[0.00003507028,0.000068901696,0.00010214498,0.00014463982,0.00016114787,0.000057589183,0.0001219385,0.0002651115,2.4873313e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007629132,0.00049794826,0.00088426477,0.00001690357,0.00011543326,1.9713963e-7,0.0022119056,0.002518593,0.99336404,0.00003384385,0.00001819617,0.0002624162],"study_design_scores_gemma":[0.0005821933,0.000087348344,0.005270011,0.000038430746,0.00014369178,0.0000040798473,0.0016550986,0.00009036447,0.9889033,0.0031358106,0.000014578578,0.000075081094],"about_ca_topic_score_codex":0.00003561317,"about_ca_topic_score_gemma":1.9921335e-7,"teacher_disagreement_score":0.004460695,"about_ca_system_score_codex":0.000020069952,"about_ca_system_score_gemma":0.000021216472,"threshold_uncertainty_score":0.28097296},"labels":[],"label_agreement":null},{"id":"W2010651235","doi":"10.1063/1.1899143","title":"The calculation of excitation energies based on the relativistic two-component zeroth-order regular approximation and time-dependent density-functional with full use of symmetry","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":266,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Time-dependent density functional theory; Physics; Diatomic molecule; Formalism (music); Excited state; Excitation; Density functional theory; Atomic physics; Open shell; Ion; Quantum mechanics; Relativistic quantum chemistry; Molecule","score_opus":0.011370077339121005,"score_gpt":0.21507251636718244,"score_spread":0.20370243902806143,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2010651235","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.87129706,0.000029213103,0.1277483,0.00060331647,0.000017076809,0.00012876629,0.0000047972817,0.000003889242,0.00016756196],"genre_scores_gemma":[0.9981721,0.000002905147,0.0015212328,0.000029906469,0.00022227006,0.000003767169,0.000008286429,0.000013782437,0.000025763653],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989117,0.00008820819,0.00034858537,0.00008585489,0.0004550397,0.00011062269],"domain_scores_gemma":[0.9972244,0.0015129027,0.00065565365,0.0001934105,0.0003863597,0.000027295595],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023441185,0.00013809548,0.00021386352,0.00001655021,0.00012128009,0.000016194734,0.00011183827,0.000019420833,0.0000033057],"category_scores_gemma":[0.000051642175,0.00006790358,0.00007643138,0.00014299096,0.00028968157,0.0001725764,0.0000382926,0.0002457794,9.4576984e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009119171,0.00030476626,0.00032959887,0.000022527052,0.00028393941,1.1537883e-7,0.00038331567,0.26072717,0.6812947,0.052103866,0.00020069935,0.0034374122],"study_design_scores_gemma":[0.0010917718,0.0001228921,0.0005201676,0.000147903,0.0002625439,0.0000020984394,0.00016828689,0.057505306,0.7505294,0.18946321,0.00002870901,0.00015768167],"about_ca_topic_score_codex":0.000004381886,"about_ca_topic_score_gemma":1.16142175e-7,"teacher_disagreement_score":0.20322187,"about_ca_system_score_codex":0.000042445972,"about_ca_system_score_gemma":0.00002906216,"threshold_uncertainty_score":0.27690277},"labels":[],"label_agreement":null},{"id":"W2010693800","doi":"10.1002/qua.560090821","title":"A multiconfiguration method for excited states of atoms and molecules","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":42,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"National Research Council Canada","keywords":"Excited state; Wave function; Bound state; Atomic physics; Orthonormal basis; Symmetry (geometry); Molecule; Stability (learning theory); Potential energy; Physics; Convergence (economics); Chemistry; Quantum mechanics; Mathematics","score_opus":0.009716752199522984,"score_gpt":0.3192460562286238,"score_spread":0.3095293040291008,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2010693800","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5127828,0.00009697034,0.4861771,0.0004444644,0.00004487132,0.000034597997,0.00004597047,0.0000030699478,0.00037019025],"genre_scores_gemma":[0.98958045,0.000009569389,0.01010976,0.000031223106,0.00021966851,0.0000017035379,0.000020553876,0.0000050809535,0.000021997965],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994063,0.0000053977974,0.00029347895,0.00007327001,0.00015172106,0.00006982587],"domain_scores_gemma":[0.99895734,0.00013526231,0.00036497938,0.00004329155,0.0004649456,0.000034190194],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000059384343,0.00007804822,0.00015725892,0.0000184837,0.000016422751,0.000013140634,0.00012191119,0.000017088096,0.000014135351],"category_scores_gemma":[0.000031767366,0.00006938177,0.00008486389,0.00002482122,0.000032772692,0.00009178657,0.000014686606,0.00007643977,1.2398293e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014659698,0.00014786093,0.00033002655,0.000018132183,0.00025660923,0.000001533384,0.00022006394,0.0010221811,0.97633207,0.0076264003,0.0001624646,0.013736071],"study_design_scores_gemma":[0.00071247807,0.00003297707,0.00015593543,0.000050689898,0.000022870758,0.000004568647,0.00026209437,0.010070981,0.6799423,0.3084667,0.00021122117,0.000067166366],"about_ca_topic_score_codex":0.000003474534,"about_ca_topic_score_gemma":1.704329e-8,"teacher_disagreement_score":0.47679764,"about_ca_system_score_codex":0.000015835338,"about_ca_system_score_gemma":0.000017910425,"threshold_uncertainty_score":0.28293064},"labels":[],"label_agreement":null},{"id":"W2010753588","doi":"10.1063/1.1488597","title":"Energy- versus amplitude-corrected coupled-cluster approaches. III. Accurate computation of spectroscopic data exemplified on the HF molecule","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Coupled cluster; Basis set; Wave function; Amplitude; Ab initio; Full configuration interaction; Atomic physics; Electronic correlation; Chemistry; Valence (chemistry); Potential energy; Ab initio quantum chemistry methods; Limit (mathematics); Configuration interaction; Physics; Computational chemistry; Quantum mechanics; Molecule; Mathematics; Mathematical analysis","score_opus":0.08158745056153285,"score_gpt":0.28135323056640216,"score_spread":0.1997657800048693,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2010753588","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8268852,0.00021999316,0.1630308,0.0010895926,0.00026758038,0.00024254038,0.000042027736,0.000022523463,0.008199738],"genre_scores_gemma":[0.998844,0.000011605522,0.00025422516,0.000099723125,0.0006986996,0.0000035782136,0.000030592033,0.000025833317,0.000031700016],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986151,0.00006545298,0.00047158808,0.00018104527,0.00041445837,0.0002523693],"domain_scores_gemma":[0.99772686,0.00081595883,0.0006848101,0.0005520856,0.00016015128,0.00006016267],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001460055,0.00023226085,0.00038890785,0.000014487641,0.000093416405,0.00002445801,0.0008351949,0.000033165314,0.000032559175],"category_scores_gemma":[0.00002847573,0.00013808999,0.00013536071,0.00023402041,0.0002353772,0.00018001592,0.00030174266,0.00047026481,0.000008721644],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0025693225,0.0032467786,0.00009938548,0.00008552651,0.0027458083,0.0000027984706,0.0026600074,0.02313787,0.8577107,0.05832049,0.03129932,0.018121948],"study_design_scores_gemma":[0.003630189,0.00019661758,0.000016325359,0.00012893767,0.0004350809,0.0000017731873,0.0005499813,0.076588,0.781081,0.13678302,0.00016872444,0.00042035087],"about_ca_topic_score_codex":0.000012671477,"about_ca_topic_score_gemma":1.1425289e-7,"teacher_disagreement_score":0.17195885,"about_ca_system_score_codex":0.000046085763,"about_ca_system_score_gemma":0.000020907499,"threshold_uncertainty_score":0.56311464},"labels":[],"label_agreement":null},{"id":"W2010948187","doi":"10.1063/1.2162168","title":"Using simultaneous diagonalization and trace minimization to make an efficient and simple multidimensional basis for solving the vibrational Schrödinger equation","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":38,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hamiltonian (control theory); Schrödinger equation; Basis (linear algebra); Basis function; Minification; Diagonal; Hamiltonian matrix; Matrix (chemical analysis); Applied mathematics; TRACE (psycholinguistics); Wave function; Mathematics; Statistical physics; Quantum mechanics; Mathematical analysis; Physics; Symmetric matrix; Mathematical optimization; Eigenvalues and eigenvectors; Chemistry; Geometry","score_opus":0.0225449933896774,"score_gpt":0.27813916042987663,"score_spread":0.2555941670401992,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2010948187","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5989378,0.000041032716,0.40070754,0.0001500748,0.000019131257,0.000117731564,0.00001396399,0.0000031105874,0.0000096283275],"genre_scores_gemma":[0.98590696,0.0000011917019,0.0132353455,0.00005583288,0.00075713167,0.000004146069,0.00002025112,0.000016558899,0.0000025610768],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9992263,0.00002540615,0.00027255586,0.000112486254,0.00022328552,0.00014002086],"domain_scores_gemma":[0.9983897,0.00095947733,0.00024744586,0.00007932255,0.0002754449,0.00004858184],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013889998,0.00012420566,0.00015309175,0.000014110837,0.00022188762,0.000037305737,0.000075343596,0.000021236447,0.0000026547086],"category_scores_gemma":[0.00006676416,0.000081620674,0.000047247562,0.00010536688,0.000088330504,0.00012324253,0.000051016745,0.00010376133,1.8528479e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007038716,0.000106878695,0.00016440326,0.0000072759076,0.000025863288,6.8607456e-8,0.00035791323,0.51491565,0.47627044,0.0063215476,0.00003555155,0.0017240215],"study_design_scores_gemma":[0.00048460966,0.00004732418,0.00006485215,0.000034735804,0.00012693118,0.0000027065337,0.00024398106,0.63258886,0.2813866,0.08480077,0.000062971085,0.00015561313],"about_ca_topic_score_codex":0.000010629542,"about_ca_topic_score_gemma":3.529431e-7,"teacher_disagreement_score":0.3874722,"about_ca_system_score_codex":0.0000345696,"about_ca_system_score_gemma":0.000024843668,"threshold_uncertainty_score":0.33283943},"labels":[],"label_agreement":null},{"id":"W2010983131","doi":"10.1103/physrevb.76.155123","title":"<i>Ab initio</i>evaluation of Coulomb and exchange parameters for<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi>DFT</mml:mi><mml:mo>+</mml:mo><mml:mi mathvariant=\"normal\">U</mml:mi></mml:mrow></mml:math>calculations","year":2007,"lang":"lv","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":242,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Army Research Office; Natural Sciences and Engineering Research Council of Canada","keywords":"Ab initio; Coulomb; Density functional theory; Physics; Atomic orbital; Ab initio quantum chemistry methods; Atomic physics; Electron; Quantum mechanics; Molecule","score_opus":0.030904213585523647,"score_gpt":0.2937115865460059,"score_spread":0.26280737296048223,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2010983131","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92350316,0.005816697,0.006218614,0.0005280951,0.00063057547,0.00016732629,0.0005429291,0.00008469053,0.0625079],"genre_scores_gemma":[0.9907101,0.0029135721,0.002145822,0.00069276994,0.0013717561,0.0010183268,0.0008804664,0.00023737761,0.000029824032],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9953823,0.00016237398,0.0011413104,0.0009251737,0.0013097078,0.0010791242],"domain_scores_gemma":[0.9956824,0.0014123687,0.0013124333,0.00091609044,0.0002473092,0.0004293723],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.001104049,0.00054360554,0.00042322345,0.00009320059,0.00068152015,0.00022960671,0.00058840524,0.00038694456,0.0019754583],"category_scores_gemma":[0.0006437888,0.000830072,0.0011512547,0.0005678332,0.0007959263,0.0007254133,0.00073476566,0.0007149252,0.0004225409],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020562424,0.0004428809,0.0000071586383,0.00249569,0.0008536166,0.000022435217,0.0006967676,0.00067882816,0.0022161682,0.9761781,0.0063345106,0.009868183],"study_design_scores_gemma":[0.0033363912,0.0015891682,0.00019976408,0.0068717245,0.0068916725,0.000092813214,0.0013391605,0.36182052,0.5764169,0.03214108,0.0070373057,0.0022635015],"about_ca_topic_score_codex":0.00019793851,"about_ca_topic_score_gemma":0.00004928799,"teacher_disagreement_score":0.9440371,"about_ca_system_score_codex":0.000016679614,"about_ca_system_score_gemma":0.00033958672,"threshold_uncertainty_score":0.999415},"labels":[],"label_agreement":null},{"id":"W2011136024","doi":"10.1021/jp012896f","title":"An ab Initio Study of Linear XH−HX Hydrogen Halide Anions","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Molecular orbital; Atomic orbital; Dipole; Atomic physics; Valence (chemistry); Ab initio; Dimer; Molecular orbital theory; Hydrogen halide; Electron; Molecule; Computational chemistry; Molecular physics; Halogen; Physics","score_opus":0.01580302560341701,"score_gpt":0.29764466162138487,"score_spread":0.28184163601796786,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2011136024","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99568594,0.000021336278,0.00069798395,0.00006234923,0.000009509002,0.00007533124,0.000014897503,0.000008836128,0.0034238263],"genre_scores_gemma":[0.9984912,0.0000033447084,0.00003960953,0.000014042165,0.0013732282,0.0000036648132,0.0000044054714,0.000019955698,0.000050506653],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989546,0.000045300436,0.00037017753,0.0001166336,0.00031116742,0.00020210251],"domain_scores_gemma":[0.9987535,0.00017619079,0.000422869,0.0003280416,0.00020611471,0.00011332199],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000107357264,0.00017871968,0.00038029035,0.000010565027,0.00012544234,0.000008155417,0.00043336727,0.00001941792,0.000050371385],"category_scores_gemma":[0.000013838279,0.00012339374,0.00016917964,0.00018859963,0.00013144803,0.00016571341,0.00008780212,0.00039626434,0.000004641365],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015076104,0.004370796,0.0011527897,0.000016639076,0.00039261876,0.0000067546935,0.0023770528,0.02066782,0.96985596,0.00012410704,0.00009999682,0.00078472623],"study_design_scores_gemma":[0.0014606098,0.00049012504,0.0002263017,0.00004666498,0.00033860098,0.00001190383,0.006739339,0.00089114235,0.9432723,0.046011068,0.00025496227,0.0002570047],"about_ca_topic_score_codex":0.000021988699,"about_ca_topic_score_gemma":3.1796628e-7,"teacher_disagreement_score":0.04588696,"about_ca_system_score_codex":0.000021648835,"about_ca_system_score_gemma":0.00003192783,"threshold_uncertainty_score":0.50318503},"labels":[],"label_agreement":null},{"id":"W2011196764","doi":"10.1063/1.3643839","title":"Approximations to complete basis set-extrapolated, highly correlated non-covalent interaction energies","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":95,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology; University of Alberta","funders":"","keywords":"Counterpoise; Basis set; Binding energy; Basis (linear algebra); Coupled cluster; Electronic correlation; Chemistry; Limit (mathematics); Full configuration interaction; Atomic physics; Physics; Statistical physics; Quantum mechanics; Configuration interaction; Molecule; Mathematics; Mathematical analysis","score_opus":0.0363625008346531,"score_gpt":0.2635680645051938,"score_spread":0.22720556367054073,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2011196764","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9223629,0.000030243536,0.06943835,0.00024726527,0.00028131937,0.00016718857,0.000034438654,0.000024990823,0.007413293],"genre_scores_gemma":[0.996818,0.0000056984586,0.0024292718,0.00011805422,0.0005443026,0.000007106194,0.0000118028165,0.000028078923,0.000037680733],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988225,0.000033980214,0.00048680537,0.00013055485,0.00026408062,0.0002620476],"domain_scores_gemma":[0.9986974,0.00018947065,0.0004380932,0.00025292294,0.00030000473,0.00012210704],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010187613,0.00022319055,0.00035114447,0.000032549924,0.00010780557,0.000016835946,0.00038854577,0.000032824548,0.00005430378],"category_scores_gemma":[0.000011947792,0.00015864032,0.00021179771,0.0002945701,0.00011885717,0.00028087993,0.00014164044,0.0004938162,0.00004718316],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003456228,0.00051837554,0.00031110394,0.000021068163,0.00063294766,0.0000013566394,0.005349533,0.0037873196,0.97321504,0.0050686137,0.0049899914,0.005758996],"study_design_scores_gemma":[0.0005756633,0.000086344924,0.00007280505,0.00008932732,0.0002374325,0.0000051840807,0.00084684114,0.0007243943,0.89118487,0.10526819,0.0006412051,0.00026773958],"about_ca_topic_score_codex":0.000038010276,"about_ca_topic_score_gemma":1.2350368e-7,"teacher_disagreement_score":0.10019957,"about_ca_system_score_codex":0.0000664223,"about_ca_system_score_gemma":0.00002589471,"threshold_uncertainty_score":0.6469165},"labels":[],"label_agreement":null},{"id":"W2011210907","doi":"10.1139/v01-201","title":"Electron momentum spectroscopy of the frontier electrons of DABCO does not support an <i>sp</i><sup>3</sup> hybrid lone-pair description","year":2002,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Institute of Materials Research and Engineering; University of Toronto","keywords":"Chemistry; Molecular orbital; Molecular orbital theory; Delocalized electron; Non-bonding orbital; Molecular orbital diagram; Lone pair; Valence bond theory; Density functional theory; Valence (chemistry); Localized molecular orbitals; Atomic orbital; Atomic physics; Natural bond orbital; Orbital hybridisation; Molecular physics; Computational chemistry; Electron; Physics; Molecule; Quantum mechanics","score_opus":0.006911923289875568,"score_gpt":0.20050947683994133,"score_spread":0.19359755355006575,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2011210907","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99525,0.00019188451,0.00039940394,0.00035831734,0.000083476734,0.00007569832,0.00014379881,0.000004276396,0.0034931414],"genre_scores_gemma":[0.99813014,0.000010554203,0.00022974896,0.000038317852,0.0004316556,0.000003532076,0.0000150335845,0.000028376624,0.001112627],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99851674,0.000022055054,0.00052157155,0.00018555815,0.00025744954,0.0004966015],"domain_scores_gemma":[0.99855214,0.000022131362,0.00053599855,0.0003447354,0.00021907267,0.00032589198],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000875238,0.00022275421,0.00041214586,0.000040040053,0.00011428256,0.000021217349,0.0004554525,0.000043139822,0.00051707926],"category_scores_gemma":[0.00001692826,0.0001700899,0.0002549293,0.00013786674,0.00024189323,0.00023970129,0.000025155618,0.0004595482,0.0000017752471],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000025426942,0.000115793286,0.012282493,0.000042854568,0.00020095748,0.0000042507613,0.00038817132,0.00040338282,0.9782165,0.00007698931,0.007980844,0.00026229685],"study_design_scores_gemma":[0.0004179615,0.00007610248,0.00014339539,0.000044016466,0.00007179225,0.000008880468,0.00035354294,0.00006058637,0.98870933,0.008147382,0.0017982655,0.00016875286],"about_ca_topic_score_codex":0.0002785069,"about_ca_topic_score_gemma":0.000045616183,"teacher_disagreement_score":0.012139098,"about_ca_system_score_codex":0.00022151502,"about_ca_system_score_gemma":0.0003508335,"threshold_uncertainty_score":0.6936065},"labels":[],"label_agreement":null},{"id":"W2011427181","doi":"10.1088/0953-8984/20/29/294209","title":"Linear-scaling quantum calculations using non-orthogonal localized molecular orbitals","year":2008,"lang":"en","type":"article","venue":"Journal of Physics Condensed Matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"National Institute of General Medical Sciences; National Science Foundation","keywords":"Localized molecular orbitals; Slater-type orbital; Molecular orbital; Atomic orbital; Linear combination of atomic orbitals; Linear scale; Molecular orbital theory; Physics; Scaling; Cubic harmonic; Orthogonal matrix; Complete active space; Orthogonal basis; Inverse; Quantum mechanics; Molecular physics; Mathematics; Geometry; Molecule","score_opus":0.022971358282004105,"score_gpt":0.2836821576376491,"score_spread":0.260710799355645,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2011427181","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.62737024,0.000031219137,0.37150347,0.00008217713,0.00011507748,0.00006483017,0.000013884901,0.000005355753,0.0008137488],"genre_scores_gemma":[0.9915252,0.0000012273681,0.0071982383,0.00027119502,0.00084101374,0.0000028004,0.000009708323,0.00004817825,0.00010249511],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984462,0.000035172045,0.0006214899,0.00018947896,0.00038613743,0.00032152314],"domain_scores_gemma":[0.9985758,0.000096713615,0.0005523629,0.00021282888,0.00043233726,0.00012992557],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007386422,0.00025433887,0.00051196344,0.00005022725,0.00019334872,0.000020418609,0.00017732728,0.000041825635,0.00016405192],"category_scores_gemma":[0.000006690826,0.00023404502,0.0004099314,0.00020176887,0.00016615273,0.00030256517,0.000084659114,0.00040416082,0.00005625195],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008818783,0.0004987391,0.024008473,0.00004426685,0.0009109511,0.00009809296,0.0007339247,0.088346876,0.87420887,0.0087778615,0.0019586415,0.00032513356],"study_design_scores_gemma":[0.00421733,0.00009643875,0.0015084699,0.00026789322,0.00046769888,0.00011158925,0.0004431939,0.019868836,0.5716057,0.39978433,0.00049746357,0.0011310509],"about_ca_topic_score_codex":0.0000089358,"about_ca_topic_score_gemma":4.4851024e-8,"teacher_disagreement_score":0.39100647,"about_ca_system_score_codex":0.00004848708,"about_ca_system_score_gemma":0.000111315945,"threshold_uncertainty_score":0.9544079},"labels":[],"label_agreement":null},{"id":"W2011476700","doi":"10.1021/ja025225j","title":"Advances in Chemical Physics. Volume 121 Edited by I. Prigogine (University of Texas at Austin and Université Libre de Bruxelles) and S. A. Rice (University of Chicago). J. Wiley &amp; Sons:  New York. 2002. x + 558 pp. $175.00. ISBN 0-471-20504-4.","year":2002,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Volume (thermodynamics); Chemistry; Engineering physics; Humanities; Thermodynamics; Physics; Philosophy","score_opus":0.007005953862588338,"score_gpt":0.19350273679193403,"score_spread":0.18649678292934568,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2011476700","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99214333,0.0029624223,0.0023557765,0.0017879981,0.000025837337,0.000103632236,0.00008404648,0.00001139856,0.00052557496],"genre_scores_gemma":[0.9847564,0.0046241987,0.008823877,0.00007417241,0.00028431878,1.016886e-7,0.000009380583,0.000025040987,0.0014024848],"study_design_codex":"bench_or_experimental","study_design_gemma":"not_applicable","domain_scores_codex":[0.99888116,0.00004018009,0.0002317017,0.0002665916,0.00026559128,0.00031480246],"domain_scores_gemma":[0.99849623,0.00014896897,0.0008474654,0.00020526143,0.00010087702,0.00020121461],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007177898,0.0002268429,0.00062724325,0.000015097141,0.000118879754,0.0000067886804,0.00043774227,0.00006632934,0.000084351166],"category_scores_gemma":[0.000018886227,0.0002197311,0.00032009976,0.00048732228,0.0010159694,0.00026162376,0.0004911349,0.00053238677,0.000002113862],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032746626,0.00047130763,0.020980233,0.00008832181,0.00036126436,0.0000025415397,0.0029085164,0.00013002935,0.7619673,0.000049357135,0.19845457,0.014259067],"study_design_scores_gemma":[0.03300148,0.0008088028,0.0233711,0.0022148055,0.0027938357,0.00008972767,0.045303147,0.008255251,0.40774062,0.024520531,0.4472848,0.00461592],"about_ca_topic_score_codex":0.00031124745,"about_ca_topic_score_gemma":0.0000031517181,"teacher_disagreement_score":0.3542267,"about_ca_system_score_codex":0.00019070083,"about_ca_system_score_gemma":0.00004342887,"threshold_uncertainty_score":0.8960374},"labels":[],"label_agreement":null},{"id":"W2011500921","doi":"10.1139/p01-019","title":"Spectroscopy of the C<sub>2</sub> molecule: Valence and Rydberg states in the 710 eV region. An ab initio study","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Rydberg formula; Valence (chemistry); Atomic physics; Singlet state; Ab initio; Spectroscopy; Absorption spectroscopy; Rydberg state; Excited state; Ionization; Ion; Quantum mechanics","score_opus":0.013189150569594882,"score_gpt":0.2404800617522855,"score_spread":0.22729091118269062,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2011500921","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9981998,0.00012325442,0.00076503423,0.00020438441,0.00006470861,0.0001497525,0.000022082912,0.0000014064916,0.0004695357],"genre_scores_gemma":[0.9995246,0.000025488584,0.000045010598,0.00009981688,0.00027939214,0.000003603641,0.000002599085,0.000014692728,0.0000047877215],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990836,0.00008101973,0.000271944,0.00012653579,0.00017891693,0.00025800438],"domain_scores_gemma":[0.9991274,0.000083087434,0.00026485202,0.00024612984,0.00014039254,0.00013812883],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010280568,0.00014654543,0.00022842879,0.00003474083,0.00013028465,0.00003225348,0.00034989047,0.000015011003,0.0000026249063],"category_scores_gemma":[0.000010893848,0.00009949078,0.000075423806,0.00031960104,0.00021899416,0.00021566056,0.000020715783,0.00034308716,9.629274e-7],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011312081,0.0016314125,0.7978327,0.000061595856,0.0005932388,0.0002682571,0.032955695,0.006167985,0.11230603,0.025392633,0.0036462701,0.019031033],"study_design_scores_gemma":[0.0022546472,0.0007565815,0.07150515,0.00026585296,0.00023615493,0.0000385359,0.025650723,0.00012420477,0.24614671,0.65201694,0.0003824037,0.00062207883],"about_ca_topic_score_codex":0.0007766189,"about_ca_topic_score_gemma":0.0012525237,"teacher_disagreement_score":0.7263276,"about_ca_system_score_codex":0.00005048145,"about_ca_system_score_gemma":0.00021332313,"threshold_uncertainty_score":0.40571165},"labels":[],"label_agreement":null},{"id":"W2011517768","doi":"10.1039/c2cp40597k","title":"Infrared spectra of ethylene clusters: (C2D4)2 and (C2D4)3","year":2012,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; Natural Resources Canada; University of Calgary","funders":"","keywords":"Chemistry; Infrared; Spectral line; Ethylene; Physics; Organic chemistry; Catalysis; Optics","score_opus":0.011319622142321524,"score_gpt":0.2523100624624274,"score_spread":0.24099044032010586,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2011517768","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9388018,0.00016254453,0.0024262785,0.000066440734,0.00005286559,0.00017434996,0.00011683908,0.00009450818,0.058104318],"genre_scores_gemma":[0.9954888,0.000005263839,0.0010141882,0.000041111143,0.002992546,0.00004064678,0.00010256512,0.000066594366,0.00024826618],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99793124,0.000017095323,0.00040107523,0.00048839895,0.0003891216,0.0007730685],"domain_scores_gemma":[0.99843526,0.0002855352,0.0002648638,0.0005201708,0.00012014435,0.0003740162],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000053391348,0.0005050142,0.0007368462,0.000010089115,0.00008217162,0.000020866057,0.00031402113,0.000088775334,0.00006675164],"category_scores_gemma":[0.000029396697,0.00049781695,0.00029983924,0.000288195,0.0005586048,0.00039385754,0.00043425246,0.00056320353,0.000022951546],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000038765644,0.0010370287,0.0011556702,0.0001889081,0.00017633195,2.7448806e-7,0.00057443784,0.00003034574,0.98860997,0.0051910365,0.0004621934,0.0025350552],"study_design_scores_gemma":[0.00058128196,0.000012382901,0.000041364503,0.00003719132,0.00009022403,6.3059025e-7,0.00015072148,0.00018399049,0.8240591,0.17411292,0.000291236,0.0004389437],"about_ca_topic_score_codex":0.000009570587,"about_ca_topic_score_gemma":1.0323974e-8,"teacher_disagreement_score":0.16892189,"about_ca_system_score_codex":0.000059631926,"about_ca_system_score_gemma":0.000027709366,"threshold_uncertainty_score":0.99974734},"labels":[],"label_agreement":null},{"id":"W2011618696","doi":"10.1063/1.3578177","title":"Spectroscopic observation and structure of CS2 dimer","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Dimer; Intermolecular force; Chemistry; Molecule; Molecular physics; Crystallography; Atomic physics; Physics","score_opus":0.019868132232707104,"score_gpt":0.24110225997092316,"score_spread":0.22123412773821605,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2011618696","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9957906,0.00010582664,0.0029156245,0.000038258288,0.000043353553,0.00003927089,0.000006156747,0.000002711092,0.0010581926],"genre_scores_gemma":[0.99782115,0.0000075948265,0.0017369172,0.000024164958,0.00038692335,2.4694452e-7,0.0000015592987,0.00001014661,0.000011312452],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99941844,0.000014241958,0.00024745596,0.000058266163,0.000147826,0.00011378647],"domain_scores_gemma":[0.99927837,0.00008164884,0.00035200926,0.000123606,0.00012581387,0.00003856674],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003526286,0.00010648725,0.0002292989,0.0000069336065,0.000026050411,0.000003127108,0.00016166084,0.000018753784,0.00003243433],"category_scores_gemma":[0.0000072052953,0.00006793086,0.00006776641,0.000086803186,0.00016573169,0.00013294634,0.00006403352,0.00023963326,7.4878454e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000042608895,0.00006324465,0.0034686357,0.000012159796,0.00009844974,8.645122e-8,0.00074224063,0.000010791775,0.986467,0.0075056152,0.000103219245,0.0014859386],"study_design_scores_gemma":[0.00016549861,0.000021388465,0.0004628233,0.000014583016,0.000055545726,4.0941077e-7,0.00006957493,0.0000059356785,0.616932,0.38221446,0.000013945101,0.000043866232],"about_ca_topic_score_codex":0.000008092285,"about_ca_topic_score_gemma":3.213619e-8,"teacher_disagreement_score":0.37470883,"about_ca_system_score_codex":0.000010293834,"about_ca_system_score_gemma":0.000014048502,"threshold_uncertainty_score":0.277014},"labels":[],"label_agreement":null},{"id":"W2012025118","doi":"10.1063/1.1622653","title":"An efficient Monte Carlo method for calculating <i>ab initio</i> transition state theory reaction rates in solution","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary; University of Toronto","funders":"","keywords":"Monte Carlo method; Context (archaeology); Relaxation (psychology); Molecule; Complete active space; Ab initio; Parallel tempering; Sampling (signal processing); Solvent; Phase space","score_opus":0.015889754792469322,"score_gpt":0.303365511867908,"score_spread":0.28747575707543865,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2012025118","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5611698,0.000039653867,0.4383304,0.000048071313,0.000047691075,0.00012461639,0.00001336681,0.0000064711508,0.00021992487],"genre_scores_gemma":[0.99326813,0.0000034875006,0.00631173,0.000055013224,0.00031666923,0.000010433872,0.0000071397008,0.000023953624,0.0000034345826],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988374,0.00018430472,0.00041548954,0.00012543869,0.00019021673,0.0002471486],"domain_scores_gemma":[0.99871,0.0005278154,0.00035751646,0.00013858695,0.0002065171,0.000059562743],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0006414479,0.00016576698,0.00028788237,0.000020723353,0.000090094676,0.000013966579,0.00012130278,0.000028872995,0.0000019970119],"category_scores_gemma":[0.000030455965,0.00012463322,0.00015677391,0.00016248753,0.00007348257,0.00021903771,0.000011839816,0.0003513952,6.5241267e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022781304,0.00029770136,0.000022173044,0.000016082717,0.000066640474,2.77738e-7,0.0015069034,0.087735154,0.8995253,0.005302175,0.000028842036,0.005270953],"study_design_scores_gemma":[0.00076278026,0.000047529964,0.000007537877,0.000041002557,0.000077178396,0.0000017050878,0.0005953471,0.011877792,0.653182,0.33325943,0.00002008787,0.00012757762],"about_ca_topic_score_codex":0.000015556552,"about_ca_topic_score_gemma":2.5287642e-7,"teacher_disagreement_score":0.43209833,"about_ca_system_score_codex":0.00008663705,"about_ca_system_score_gemma":0.000034725967,"threshold_uncertainty_score":0.50823957},"labels":[],"label_agreement":null},{"id":"W2012279747","doi":"10.1063/1.1430255","title":"Interpretation of the Kohn–Sham orbital energies as approximate vertical ionization potentials","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":527,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Nederlandse Organisatie voor Wetenschappelijk Onderzoek; University of Cambridge","keywords":"Atomic orbital; Slater-type orbital; Molecular orbital; Valence (chemistry); STO-nG basis sets; Atomic physics; Ionization; Ionization energy; Physics; Basis set; Kohn–Sham equations; Molecular orbital theory; Orbital overlap; Chemistry; Molecule; Quantum mechanics; Density functional theory; Electron; Ion","score_opus":0.008882801233612583,"score_gpt":0.23037870824630613,"score_spread":0.22149590701269356,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2012279747","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.973795,0.000115171846,0.023163417,0.0003402355,0.0001308765,0.00008374047,0.000006362426,0.000007604639,0.0023575688],"genre_scores_gemma":[0.99920386,0.0000069587936,0.00020538169,0.000044715,0.0004833539,0.0000019363267,0.0000024532326,0.000017084554,0.00003427556],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988893,0.000052339914,0.00044847216,0.00008466935,0.000359067,0.00016609862],"domain_scores_gemma":[0.99892116,0.00020513752,0.00037183013,0.00020871464,0.0002502062,0.000042932636],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008837116,0.00014567745,0.0002767683,0.000010667202,0.00007148181,0.000015389669,0.00036653987,0.000028191544,0.00004551017],"category_scores_gemma":[0.000057787725,0.00008293908,0.00022342845,0.00020062165,0.0002691314,0.00021192168,0.00014812693,0.00028519676,0.0000065681133],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011836729,0.00042616276,0.00023516623,0.000028520135,0.0002807466,4.1847423e-7,0.0017526896,0.00700875,0.9676051,0.015423636,0.0011293652,0.0059910594],"study_design_scores_gemma":[0.00030356835,0.000027997445,0.00001668761,0.000057464196,0.00012979435,0.0000032188323,0.00021885385,0.0031260343,0.7909281,0.2050793,0.000018325123,0.00009065496],"about_ca_topic_score_codex":0.000004518995,"about_ca_topic_score_gemma":1.8327633e-8,"teacher_disagreement_score":0.18965566,"about_ca_system_score_codex":0.000030028345,"about_ca_system_score_gemma":0.0000150667765,"threshold_uncertainty_score":0.33821574},"labels":[],"label_agreement":null},{"id":"W2012491320","doi":"10.1002/qua.22761","title":"Multireference coupled‐cluster methods for ground and low‐lying excited states. A benchmark illustration on CH <sup>+</sup> potentials","year":2010,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Excited state; Complete active space; Atomic physics; Singlet state; Configuration interaction; Ab initio; Chemistry; Full configuration interaction; Cluster (spacecraft); Amplitude; Physics; Computational chemistry; Quantum mechanics; Molecule; Density functional theory; Basis set","score_opus":0.021274748887668348,"score_gpt":0.3414052681903166,"score_spread":0.32013051930264824,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2012491320","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7507251,0.000029918878,0.24826558,0.00030008607,0.00023727589,0.000086050364,0.000051469564,0.0000071794784,0.00029734775],"genre_scores_gemma":[0.9901633,0.0000139704225,0.008556145,0.00007446771,0.0009934786,0.0000149370235,0.000078219324,0.00001941392,0.000086070184],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988357,0.000017115148,0.00047474116,0.00020890907,0.00027732702,0.0001862346],"domain_scores_gemma":[0.99818385,0.00049428316,0.0004647344,0.00011304864,0.0006459841,0.00009809149],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025364535,0.00019097103,0.00025517851,0.000037582067,0.000087913584,0.00008920745,0.000270802,0.0000607013,0.00011528856],"category_scores_gemma":[0.000121031204,0.00017042343,0.00013629325,0.000046526726,0.00010292493,0.000247937,0.000073086485,0.00041478718,0.0000011707621],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00034538787,0.00030922855,0.00053647975,0.00006163372,0.00053772493,0.000003902201,0.00043309733,0.0066572274,0.96312225,0.0025420457,0.00030058034,0.025150456],"study_design_scores_gemma":[0.0038696257,0.000106836604,0.00041036162,0.00030309646,0.000114384224,0.00003566765,0.0009890422,0.25709787,0.50592065,0.22860552,0.0019811147,0.00056581775],"about_ca_topic_score_codex":0.000013333419,"about_ca_topic_score_gemma":1.7381734e-7,"teacher_disagreement_score":0.45720157,"about_ca_system_score_codex":0.00004517029,"about_ca_system_score_gemma":0.00004789709,"threshold_uncertainty_score":0.69496655},"labels":[],"label_agreement":null},{"id":"W2012590346","doi":"10.1063/1.4859876","title":"Reduced dimension rovibrational variational calculations of the S1 state of C2H2. II. The S1 rovibrational manifold and the effects of isomerization","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"U.S. Department of Energy","keywords":"Rotational–vibrational spectroscopy; Isomerization; Dimension (graph theory); Gee; Manifold (fluid mechanics); Mathematics; Physics; Atomic physics; Chemistry; Pure mathematics; Statistics; Excited state; Engineering","score_opus":0.0034907820615379284,"score_gpt":0.20350473772200753,"score_spread":0.2000139556604696,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2012590346","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95051885,0.000053221524,0.046581354,0.0020189164,0.00013356475,0.0002840506,0.000042154246,0.0000032718049,0.00036464422],"genre_scores_gemma":[0.99905664,0.0000099881245,0.0004293078,0.000065084314,0.00037821959,0.0000050927238,0.000022323076,0.000012578159,0.000020798594],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99859476,0.00014256281,0.00054769753,0.000089138586,0.00051117054,0.00011464267],"domain_scores_gemma":[0.99658215,0.0016896246,0.0010735786,0.00023504058,0.00039070065,0.000028912405],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017847792,0.00014335602,0.0003072541,0.000013267085,0.0001955292,0.000008926779,0.00029678547,0.000023492337,0.000009282325],"category_scores_gemma":[0.00011348132,0.00006693192,0.00018369111,0.00020996013,0.00047193764,0.00017234807,0.00017978263,0.00025293295,6.075629e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001397815,0.0001599924,0.00025663886,0.00003398105,0.00022187814,1.33157325e-8,0.0009617896,0.011380899,0.81189996,0.17399457,0.0003216815,0.0006287939],"study_design_scores_gemma":[0.00088926515,0.00003724768,0.0006593053,0.000057483274,0.00015669246,7.456157e-7,0.000038563485,0.0042481995,0.61034316,0.38348067,0.000025952884,0.00006270831],"about_ca_topic_score_codex":0.000009954362,"about_ca_topic_score_gemma":1.6331241e-7,"teacher_disagreement_score":0.20948611,"about_ca_system_score_codex":0.000017124079,"about_ca_system_score_gemma":0.000072526804,"threshold_uncertainty_score":0.27294046},"labels":[],"label_agreement":null},{"id":"W2012852497","doi":"10.1021/jp0129737","title":"DFT Calculations of Core−Electron Binding Energies of the Peptide Bond","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Absolute deviation; Formamide; Chemistry; Binding energy; Standard deviation; Molecule; Core electron; Electron; Computational chemistry; Atomic physics; Physics; Mathematics; Statistics; Quantum mechanics; Organic chemistry","score_opus":0.011531313923200729,"score_gpt":0.265741095291166,"score_spread":0.2542097813679653,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2012852497","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9931159,0.000043344528,0.00044064797,0.00014894245,0.000012489871,0.00003644786,0.000012988713,0.0000028257496,0.0061863847],"genre_scores_gemma":[0.9992052,0.0000065805225,0.000041288604,0.00000565717,0.00044612464,0.000001290782,0.0000016877254,0.000010714151,0.00028145904],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991876,0.000015100796,0.0003072094,0.00006608638,0.00025986027,0.00016414016],"domain_scores_gemma":[0.99876654,0.00024892442,0.0005773483,0.00020915513,0.00016052231,0.000037482565],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007054986,0.00012463266,0.00028557118,0.00000811017,0.00009165777,0.000003977739,0.00034026202,0.00001668049,0.000018354202],"category_scores_gemma":[0.000019751544,0.00007072197,0.00027497727,0.00021119746,0.0002480242,0.00007281958,0.00010262831,0.00029159625,7.972101e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000035040262,0.00015740903,0.00066694437,0.000017612989,0.00012704906,1.8867662e-7,0.00031869707,0.012733707,0.9839222,0.0016315578,0.00028966775,0.00009991566],"study_design_scores_gemma":[0.00025754428,0.000025844345,0.00021966867,0.00006457606,0.00011919193,0.0000029449864,0.00037862977,0.00017684049,0.966189,0.03226752,0.00022514806,0.00007306751],"about_ca_topic_score_codex":0.000012559073,"about_ca_topic_score_gemma":2.1243432e-7,"teacher_disagreement_score":0.030635962,"about_ca_system_score_codex":0.000027419426,"about_ca_system_score_gemma":0.000043831755,"threshold_uncertainty_score":0.28839585},"labels":[],"label_agreement":null},{"id":"W2013065552","doi":"10.1016/j.susc.2010.08.026","title":"Coadsorption of cesium and iodine on Pt(111): Structure and ionicity","year":2010,"lang":"en","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria","funders":"Natural Sciences and Engineering Research Council of Canada; Victoria University; University of Victoria","keywords":"Chemistry; Auger electron spectroscopy; Monolayer; Low-energy electron diffraction; Ionic bonding; Bilayer; Chemisorption; Adsorption; Work function; Crystallography; Caesium; X-ray photoelectron spectroscopy; Spectroscopy; Desorption; Rhodium; Electron diffraction; Analytical Chemistry (journal); Physical chemistry; Inorganic chemistry; Ion; Diffraction; Nuclear magnetic resonance","score_opus":0.005158543461153767,"score_gpt":0.24491290397199572,"score_spread":0.23975436051084195,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2013065552","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9983109,0.00001257524,0.0001375873,0.000096318276,0.00008035003,0.000053896252,0.000026792055,0.0000068216827,0.0012747429],"genre_scores_gemma":[0.9984404,0.0000016709588,0.0014714388,0.000010631225,0.00003319804,4.8307913e-7,0.0000011771205,0.00000290069,0.00003812033],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994415,0.000003657871,0.00007074154,0.00020709922,0.000142288,0.0001347311],"domain_scores_gemma":[0.9996674,0.000038057344,0.00005662714,0.00012449356,0.00006246326,0.000050940806],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000066084416,0.00007475692,0.000097388875,0.000013163679,0.00012861089,0.000016814036,0.00009028478,0.000013167134,0.000017415587],"category_scores_gemma":[0.000011029781,0.00006041781,0.000010536068,0.00014417594,0.00071733637,0.0001441795,0.000091187205,0.00013523875,0.0000010946542],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000535648,0.000013436071,0.013843457,0.000004689175,0.0000020384425,2.4815018e-8,0.00009471493,0.00017871849,0.9734026,0.011425258,0.000009739677,0.0010199596],"study_design_scores_gemma":[0.0002019201,0.000039631614,0.019376747,0.000008297271,0.000005087232,2.0787441e-7,0.00009793195,0.0003144806,0.8991932,0.080579616,0.00007466158,0.00010819976],"about_ca_topic_score_codex":0.00002928946,"about_ca_topic_score_gemma":0.000003301026,"teacher_disagreement_score":0.07420939,"about_ca_system_score_codex":0.0000048016227,"about_ca_system_score_gemma":0.000018984272,"threshold_uncertainty_score":0.26430556},"labels":[],"label_agreement":null},{"id":"W2013110429","doi":"10.1002/qua.21471","title":"An accurate total energy density functional","year":2007,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Orbital-free density functional theory; Hybrid functional; Energy functional; Functional theory; Functional approach; Kohn–Sham equations; Energy (signal processing); Linear scale; Total energy; Physics; Quantum mechanics; Computational chemistry; Chemistry; Computer science","score_opus":0.011778818295535601,"score_gpt":0.28141233844091484,"score_spread":0.2696335201453792,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2013110429","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7645785,0.000029667479,0.23115483,0.00011198889,0.00048358497,0.000007797488,0.000013547067,0.000008974003,0.0036110657],"genre_scores_gemma":[0.99648815,0.0000021312042,0.000338705,0.00005437206,0.0029065178,6.1169555e-7,0.000028872924,0.000011683271,0.00016892409],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989182,0.0000059613885,0.00036864035,0.00012492813,0.00042037872,0.00016188768],"domain_scores_gemma":[0.99871415,0.00008346135,0.00036146818,0.00009697666,0.00062444713,0.000119481854],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000121160876,0.00012484126,0.0001523663,0.000026281981,0.00004737535,0.000030305237,0.00026418074,0.00003183175,0.00027189314],"category_scores_gemma":[0.000016213437,0.00011644158,0.00014452531,0.0000503602,0.00006449369,0.0002780381,0.00005677328,0.00021006641,0.0000043629952],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032371958,0.00045208607,0.007031347,0.0000045065967,0.0005060748,0.00005831985,0.000072960494,0.0015848929,0.9666555,0.014679484,0.0011475277,0.0074835964],"study_design_scores_gemma":[0.00068485975,0.000025236859,0.0025258465,0.00002551058,0.00002319849,0.000075483826,0.0003456831,0.000312848,0.87897664,0.11577572,0.0010404151,0.00018856481],"about_ca_topic_score_codex":0.000013364259,"about_ca_topic_score_gemma":2.3016244e-7,"teacher_disagreement_score":0.23190963,"about_ca_system_score_codex":0.000075797914,"about_ca_system_score_gemma":0.000053118176,"threshold_uncertainty_score":0.474835},"labels":[],"label_agreement":null},{"id":"W2013197624","doi":"10.1016/s0009-2614(01)00403-1","title":"Ab initio calculation of the Σ interaction potential and vibrational levels of","year":2001,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Excited state; Ab initio; Chemistry; Basis set; Atomic physics; Potential energy; Valence (chemistry); Ab initio quantum chemistry methods; Configuration interaction; Computational chemistry; Physics; Molecule; Density functional theory","score_opus":0.015227063415909934,"score_gpt":0.24890067528569804,"score_spread":0.2336736118697881,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2013197624","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9566023,0.000004925292,0.041891526,0.00043774932,0.00005862329,0.00006952716,0.00002590057,0.0000062977438,0.000903193],"genre_scores_gemma":[0.9990479,6.1151275e-7,0.0004944091,0.00011308059,0.00030389265,0.00000560241,0.000020332553,0.000009285508,0.000004888318],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99941677,0.000010734439,0.00019044983,0.00013212216,0.00014967016,0.000100256046],"domain_scores_gemma":[0.99957895,0.00005883569,0.00015981813,0.00012257256,0.00005795884,0.000021848502],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000015719155,0.000098286575,0.00014422851,0.000008484962,0.0000393286,0.0000054568436,0.000080798534,0.00001754807,0.00001725593],"category_scores_gemma":[0.0000052800683,0.00008118945,0.00009275854,0.00011000973,0.00019521755,0.0001515239,0.00008127255,0.00011981504,0.0000010649229],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000123346545,0.000056347657,0.0024665077,0.000011148064,0.000043781503,6.477334e-8,0.00008674086,0.0011357507,0.9897913,0.0040306984,0.00014630333,0.0022190313],"study_design_scores_gemma":[0.00028521573,0.000003990106,0.002446352,0.000025086494,0.000028475033,3.9585586e-7,0.00004118731,0.00039895723,0.9504802,0.04617246,0.000024132522,0.00009354023],"about_ca_topic_score_codex":0.0000095051255,"about_ca_topic_score_gemma":3.6313896e-8,"teacher_disagreement_score":0.042445637,"about_ca_system_score_codex":0.00001629099,"about_ca_system_score_gemma":0.000007917332,"threshold_uncertainty_score":0.33108097},"labels":[],"label_agreement":null},{"id":"W2013252073","doi":"10.1135/cccc20051082","title":"A Case Study of State-Specific and State-Averaged Brueckner Equation-of-Motion Coupled-Cluster Theory: The Ionic-Covalent Avoided Crossing in Lithium Fluoride","year":2005,"lang":"en","type":"article","venue":"Collection of Czechoslovak Chemical Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Hamiltonian (control theory); Atomic orbital; Ionic bonding; Chemistry; Equations of motion; Eigenvalues and eigenvectors; Ground state; Atomic physics; Quantum mechanics; Computational chemistry; Physics; Ion; Mathematics; Molecule","score_opus":0.034564817979809655,"score_gpt":0.2930160159271661,"score_spread":0.25845119794735644,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2013252073","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98490536,0.00024456484,0.013429301,0.00025468465,0.000029295428,0.00065693085,0.000024186966,0.000017487553,0.00043816958],"genre_scores_gemma":[0.99804366,0.000047821406,0.0015731496,0.000011418103,0.000029528934,0.00011581989,0.000018928993,0.00002061249,0.0001390531],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99830925,0.00023393736,0.0008037736,0.0002362334,0.0002368397,0.00017994727],"domain_scores_gemma":[0.99700534,0.0011630736,0.00048236817,0.00088845525,0.00041667014,0.000044060707],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00048381154,0.0001806737,0.00036218428,0.000104341205,0.00038167892,0.00003060227,0.0003276986,0.00004315087,0.000021944277],"category_scores_gemma":[0.00008164563,0.00015763762,0.00008526236,0.00069197296,0.0005322094,0.00019364482,0.0003360539,0.00044638495,0.0000011707936],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0014899287,0.013971402,0.03687408,0.00025199505,0.0011143506,0.000004406712,0.11733635,0.051475678,0.724554,0.011352203,0.0007377993,0.040837817],"study_design_scores_gemma":[0.010552543,0.00037002558,0.0035830885,0.0003038112,0.00027055765,0.000029265655,0.026100725,0.039989136,0.7818093,0.13520922,0.0008386178,0.0009437311],"about_ca_topic_score_codex":0.0004220514,"about_ca_topic_score_gemma":0.00009980913,"teacher_disagreement_score":0.12385701,"about_ca_system_score_codex":0.00011854635,"about_ca_system_score_gemma":0.000067306435,"threshold_uncertainty_score":0.6428276},"labels":[],"label_agreement":null},{"id":"W2013380063","doi":"10.1016/j.elspec.2003.08.001","title":"DFT calculation of core-electron binding energies","year":2003,"lang":"en","type":"article","venue":"Journal of Electron Spectroscopy and Related Phenomena","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":118,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Conselho Nacional de Desenvolvimento Científico e Tecnológico; Fundação de Amparo à Pesquisa do Estado de São Paulo","keywords":"Basis set; Atomic orbital; Density functional theory; Core electron; Basis (linear algebra); Binding energy; Chemistry; Gaussian; Atomic physics; Electron density; Slater-type orbital; Electron; Computational chemistry; Molecular physics; Physics; Quantum mechanics; Mathematics; Linear combination of atomic orbitals; Geometry","score_opus":0.006818167510548993,"score_gpt":0.2619486565824634,"score_spread":0.25513048907191443,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2013380063","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9783144,0.001989724,0.0016615381,0.00004584812,0.00012363592,0.00008284985,0.0000028095099,0.000009650216,0.017769545],"genre_scores_gemma":[0.99830407,0.00022773164,0.0009726046,0.0000068639642,0.00014935051,0.000001931746,0.0000049427763,0.000023010523,0.00030946816],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986164,0.00004242809,0.0005789164,0.00016684682,0.00021542207,0.00038000592],"domain_scores_gemma":[0.99889106,0.00008772546,0.0006989942,0.000109298344,0.00012713854,0.000085769934],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017681527,0.00020744509,0.00045182955,0.0001238835,0.00012522304,0.000015746527,0.00009900978,0.000053759686,0.000048541733],"category_scores_gemma":[0.00001474411,0.0001721394,0.00014575064,0.00030591263,0.000107737855,0.00020718113,0.000019573616,0.00047581064,0.0000021202884],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008973673,0.00014177086,0.0024977734,0.0000147527,0.00042518752,0.0000013922863,0.0003764261,0.0018849181,0.8421892,0.15208548,0.00012556801,0.00016777794],"study_design_scores_gemma":[0.00092629355,0.0004819414,0.00014010661,0.000046357414,0.0001240996,0.0000112937,0.00017798226,0.000035502853,0.8237473,0.17363483,0.0004871316,0.00018716115],"about_ca_topic_score_codex":0.0000047099206,"about_ca_topic_score_gemma":2.301666e-7,"teacher_disagreement_score":0.021549335,"about_ca_system_score_codex":0.00009469386,"about_ca_system_score_gemma":0.00007415519,"threshold_uncertainty_score":0.701964},"labels":[],"label_agreement":null},{"id":"W2013474146","doi":"10.1063/1.3104662","title":"Perturbative total energy evaluation in self-consistent field Iterations: Tests on molecular systems","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Total energy; Convergence (economics); Self consistent; Energy (signal processing); Field (mathematics); Hartree–Fock method; Physics; Statistical physics; Mathematics; Mathematical physics; Applied mathematics; Quantum mechanics; Quantum electrodynamics; Pure mathematics","score_opus":0.010962908425862467,"score_gpt":0.2647164970479117,"score_spread":0.2537535886220493,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2013474146","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98380405,0.00037393437,0.007017448,0.00096487347,0.00012160773,0.00017864867,0.0000047972753,0.000011569893,0.0075230617],"genre_scores_gemma":[0.99902004,0.0000041659873,0.00017578533,0.00025257774,0.00051390455,0.0000068501113,0.000004965694,0.000008785793,0.000012907579],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99891204,0.000079261816,0.0003495857,0.00010246596,0.00039419494,0.00016246705],"domain_scores_gemma":[0.9988629,0.00037993473,0.00027484677,0.00016473494,0.00027012674,0.000047448746],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001484904,0.00015333427,0.00025053296,0.00002139778,0.000039923772,0.00002163305,0.00015484644,0.000028457182,0.0000054444813],"category_scores_gemma":[0.00004048207,0.00010624758,0.00012046795,0.00015703044,0.000028998786,0.00013800031,0.00002511195,0.0002974785,0.000002136471],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026024043,0.001742082,0.00016647927,0.000016467859,0.00038586793,0.0000054496504,0.0021601599,0.062471606,0.8032269,0.09317134,0.0019854843,0.03440795],"study_design_scores_gemma":[0.0010208517,0.00025991493,0.00005732145,0.00016007053,0.00014696429,0.0000046071777,0.00027096426,0.0055487845,0.5726372,0.41958967,0.000075731106,0.00022792823],"about_ca_topic_score_codex":0.0000062964623,"about_ca_topic_score_gemma":3.867862e-8,"teacher_disagreement_score":0.3264183,"about_ca_system_score_codex":0.00010722869,"about_ca_system_score_gemma":0.000044537603,"threshold_uncertainty_score":0.43326506},"labels":[],"label_agreement":null},{"id":"W2013692023","doi":"10.1063/1.480951","title":"Simulation of delocalized exchange by local density functionals","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":171,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Delocalized electron; Statistical physics; Simple (philosophy); Molecule; Work (physics); Density functional theory; Physics; Kinetic energy; Chemical physics; Quantum mechanics","score_opus":0.012476039526825215,"score_gpt":0.25602852595191894,"score_spread":0.24355248642509372,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2013692023","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.78065,0.00019225293,0.21698816,0.000119554825,0.00004460234,0.00007396882,0.000023719746,0.000007845213,0.0018998727],"genre_scores_gemma":[0.9990813,0.000010507473,0.00017433941,0.0000707752,0.0005473469,0.0000010948803,0.000009987504,0.000014938891,0.00008972335],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989891,0.000038481638,0.00039238037,0.00008331553,0.00033081512,0.00016589595],"domain_scores_gemma":[0.9987384,0.00045764662,0.00032891615,0.00015618866,0.00025437612,0.00006445979],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011512153,0.00014461837,0.00033041567,0.00000785367,0.000049304872,0.0000049826845,0.00019703865,0.000029993227,0.0002654125],"category_scores_gemma":[0.000011163097,0.000100869715,0.00018167388,0.00014435325,0.00023616535,0.00014793451,0.000042178777,0.0002612854,0.000011506909],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010628646,0.0009860497,0.0004012632,0.00005198582,0.0006372867,6.737379e-7,0.0007584977,0.3059057,0.5245409,0.0012074938,0.010063491,0.15438382],"study_design_scores_gemma":[0.0010022727,0.000053740863,0.0000166098,0.00003958516,0.00016694849,9.576867e-7,0.00009216672,0.0054620216,0.74857324,0.24261276,0.0018035262,0.00017616886],"about_ca_topic_score_codex":0.000009858033,"about_ca_topic_score_gemma":2.9588147e-8,"teacher_disagreement_score":0.30044368,"about_ca_system_score_codex":0.000033864228,"about_ca_system_score_gemma":0.000020876252,"threshold_uncertainty_score":0.41133475},"labels":[],"label_agreement":null},{"id":"W2013757594","doi":"10.1016/s0166-1280(00)00431-0","title":"Deciphering factors which determine the Ramachandran surface of peptides. The application of isodesmic surfaces, ΔEID(ϕ,ψ), to analyze the contribution of rotating moieties to the shape of potential energy surfaces","year":2000,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Isodesmic reaction; Chemistry; Peptide; Crystallography; Ab initio; Ramachandran plot; Computational chemistry; Density functional theory; Protein structure; Organic chemistry","score_opus":0.003388546129525691,"score_gpt":0.22224764703711097,"score_spread":0.21885910090758529,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2013757594","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9723345,0.0005213809,0.026323248,0.00041556155,0.00003695697,0.00025025717,0.00005797985,0.0000026539012,0.00005743081],"genre_scores_gemma":[0.99912524,0.00001615198,0.00073122565,0.000024539633,0.000067633904,0.0000034176314,0.0000070645533,0.000018866254,0.0000058680703],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982935,0.00015063027,0.00071134523,0.0001499749,0.00048533315,0.00020921255],"domain_scores_gemma":[0.9975633,0.00034217452,0.0010110094,0.0004061277,0.0006338627,0.000043542546],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00034840775,0.00022428627,0.0004980821,0.000024039247,0.00014299045,0.000017105795,0.00069576595,0.000043338787,0.000030278208],"category_scores_gemma":[0.00005721599,0.00010547089,0.00024657702,0.000427927,0.00019857196,0.000064256536,0.00011736425,0.00024500108,1.411348e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011264791,0.00002231805,0.0014997416,0.0000109981875,0.00027730517,1.2645836e-7,0.001230163,0.34294924,0.6491216,0.00075259956,0.000009954158,0.004013296],"study_design_scores_gemma":[0.00032093594,0.00009308249,0.0018918971,0.000064583706,0.00019454658,0.0000022301713,0.0017554467,0.004069095,0.9792925,0.012150101,0.000053520947,0.00011207138],"about_ca_topic_score_codex":0.00018961781,"about_ca_topic_score_gemma":0.000031348078,"teacher_disagreement_score":0.33888015,"about_ca_system_score_codex":0.00002020158,"about_ca_system_score_gemma":0.000044811688,"threshold_uncertainty_score":0.4300978},"labels":[],"label_agreement":null},{"id":"W2013824468","doi":"10.1139/v05-257","title":"Prediction of the photoelectron spectrum for XPY<sub>2</sub> (X = H, F, Cl; Y = O, S) type of molecules by ab initio and DFT methods","year":2006,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Ab initio; Ionization energy; Density functional theory; Atomic physics; Molecule; Valence (chemistry); Molecular orbital; Ionization; Computational chemistry; Electron affinity (data page); Physics; Ion","score_opus":0.008521868112718252,"score_gpt":0.23398372105736243,"score_spread":0.2254618529446442,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2013824468","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9921777,0.0006558319,0.004393942,0.00010298894,0.000054694126,0.000065987246,0.00023299722,0.0000016130559,0.0023142041],"genre_scores_gemma":[0.99909526,0.000008190037,0.0006198333,0.000009908199,0.00020177224,0.0000024816595,0.000014616909,0.000012532113,0.000035411762],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994072,0.00001073961,0.00026180508,0.0000813133,0.000072416944,0.00016654356],"domain_scores_gemma":[0.99931175,0.000056062003,0.00030927005,0.00009531269,0.00013838393,0.00008920079],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000064462285,0.00009610861,0.00019696419,0.000015124147,0.000055613455,0.0000067617266,0.000110427536,0.000034716566,0.000010157895],"category_scores_gemma":[0.00001989024,0.000082295934,0.0000945394,0.00008768268,0.00013951238,0.000045150537,0.000010872362,0.00014925915,5.414784e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000015028251,0.000015300915,0.0010045425,0.00004016711,0.000061287785,2.0087921e-7,0.000027903103,0.00006954572,0.9956071,0.000110932524,0.0023254436,0.000722592],"study_design_scores_gemma":[0.0002763382,0.000027002257,0.00023839946,0.0000426744,0.00004358031,0.0000025606703,0.0000705113,0.000015380103,0.957218,0.041317962,0.000689246,0.00005833109],"about_ca_topic_score_codex":0.0001659529,"about_ca_topic_score_gemma":0.00002842547,"teacher_disagreement_score":0.04120703,"about_ca_system_score_codex":0.000049096325,"about_ca_system_score_gemma":0.00022184504,"threshold_uncertainty_score":0.33559307},"labels":[],"label_agreement":null},{"id":"W2014150637","doi":"10.1063/1.1775179","title":"Unbiased expectation values from diffusion quantum Monte Carlo simulations with a fixed number of walkers","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"Natural Sciences and Engineering Research Council of Canada; University of Alberta","keywords":"Monte Carlo method; Statistical physics; Quantum Monte Carlo; Hamiltonian (control theory); Hybrid Monte Carlo; Diffusion Monte Carlo; Mathematics; Wave function; Physics; Quantum mechanics; Mathematical optimization; Statistics; Markov chain Monte Carlo","score_opus":0.010982927067380986,"score_gpt":0.26115549688588663,"score_spread":0.25017256981850566,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2014150637","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9809387,0.000027886452,0.018544808,0.00011466844,0.00003686281,0.000080618025,0.000036014273,0.00000818971,0.00021230205],"genre_scores_gemma":[0.99799824,0.0000031863312,0.0015045282,0.000019343803,0.0004313357,0.0000016465327,0.000012108758,0.000022860386,0.000006746931],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989828,0.000027176648,0.00037279425,0.00010356465,0.00035207823,0.00016162144],"domain_scores_gemma":[0.99857116,0.00034575432,0.0005466838,0.00019747064,0.0002756978,0.00006320996],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000033044886,0.00017417675,0.00034019552,0.000010793009,0.000066605215,0.000008774141,0.0002050953,0.000025736872,0.0000164248],"category_scores_gemma":[0.00001435728,0.00011148025,0.00014813598,0.00017765745,0.00020190918,0.00019451525,0.000051095445,0.00027224555,0.0000029195364],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035897896,0.00051333325,0.0035678972,0.000011069477,0.00035707466,7.8673116e-7,0.0035070002,0.07209072,0.9176376,0.0012672556,0.00010072003,0.00058758934],"study_design_scores_gemma":[0.0016037666,0.000048074075,0.00023323465,0.00011863335,0.00020752702,6.7039645e-7,0.001004546,0.0006538558,0.658598,0.33737448,0.0000056607073,0.00015155597],"about_ca_topic_score_codex":0.000120682904,"about_ca_topic_score_gemma":4.5963117e-7,"teacher_disagreement_score":0.33610722,"about_ca_system_score_codex":0.000056602345,"about_ca_system_score_gemma":0.00004676299,"threshold_uncertainty_score":0.45460328},"labels":[],"label_agreement":null},{"id":"W2014207890","doi":"10.1002/qua.21643","title":"Density functional theory calculation of 2p spectra of SiH<sub>4</sub>, PH<sub>3</sub>, H<sub>2</sub>S, HCl, and Ar","year":2008,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Chemistry; Spectral line; Density functional theory; Ionization; Atomic physics; Electron; Valence (chemistry); Absorption spectroscopy; Basis set; Core electron; Valence electron; Ionization energy; Computational chemistry; Physics; Quantum mechanics; Ion","score_opus":0.011161431014764162,"score_gpt":0.23129383997831232,"score_spread":0.22013240896354816,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2014207890","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9825901,0.0002503197,0.015945317,0.00014595935,0.0003076875,0.00007821049,0.00010387807,0.000014688194,0.0005638887],"genre_scores_gemma":[0.99824125,0.00017584092,0.00016892292,0.00003581651,0.001252797,0.0000048292427,0.000074175354,0.000036757145,0.000009638564],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99744916,0.000042410247,0.0009664107,0.00033469958,0.0009202568,0.00028706813],"domain_scores_gemma":[0.99693,0.00033746564,0.0012660953,0.0002141163,0.0010911644,0.00016116137],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00022661925,0.00034674743,0.0005717477,0.000089528075,0.00012180776,0.00002123206,0.00031661068,0.00011125418,0.00002658289],"category_scores_gemma":[0.00010300368,0.0003456078,0.00039611955,0.00014833693,0.00046552916,0.00034500708,0.00016680823,0.0005555982,0.0000060237626],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003878597,0.00039274833,0.0057970122,0.00005493653,0.00072889664,0.000024851015,0.00018106705,0.0010406589,0.98625314,0.0022370869,0.00047640727,0.002425323],"study_design_scores_gemma":[0.0011366395,0.000044775486,0.006857783,0.00016704248,0.00009740368,0.00010349479,0.00017380225,0.0002726103,0.9272842,0.06356774,0.000025639034,0.00026888138],"about_ca_topic_score_codex":0.0000054896373,"about_ca_topic_score_gemma":5.5653277e-7,"teacher_disagreement_score":0.061330654,"about_ca_system_score_codex":0.00016207766,"about_ca_system_score_gemma":0.00017927412,"threshold_uncertainty_score":0.99989957},"labels":[],"label_agreement":null},{"id":"W2014566009","doi":"10.1016/j.saa.2012.05.056","title":"Variational study on the vibrational level structure and vibrational level mixing of highly vibrationally excited S0 D2CO","year":2012,"lang":"en","type":"article","venue":"Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"National Research Council Canada; Ministry of Education and Science; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Overtone band; Overtone; Vibrational partition function; Excited state; Hot band; Intramolecular force; Molecular vibration; Vibrational energy relaxation; Lanczos resampling; Molecular physics; Atomic physics; Molecule; Spectral line; Eigenvalues and eigenvectors; Physics; Quantum mechanics; Stereochemistry","score_opus":0.017327014143884392,"score_gpt":0.2592661300327496,"score_spread":0.24193911588886524,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2014566009","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8096296,0.00012813622,0.1862546,0.0017112702,0.00009768546,0.0005832984,0.0004662576,0.00002748892,0.0011016376],"genre_scores_gemma":[0.9854329,0.0000039794572,0.013391594,0.0003193921,0.00045356932,0.000050058537,0.00029250977,0.000041903677,0.000014043526],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978113,0.00012361998,0.0004382899,0.0005104531,0.00063783256,0.00047848938],"domain_scores_gemma":[0.9989594,0.00017237998,0.0002622507,0.00033369564,0.00012082757,0.00015144939],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013963327,0.00042763093,0.00037427575,0.00010464549,0.00037245304,0.000097233285,0.0002195097,0.00006750964,0.00014980129],"category_scores_gemma":[0.00003306027,0.0003385303,0.00013123946,0.00030655402,0.00022861193,0.00026986064,0.00017947402,0.0003162613,0.000003514747],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006704542,0.00034067754,0.0038156633,0.0000066017446,0.00033905928,0.0000010790823,0.00024764932,0.000021956243,0.78603315,0.20899484,0.000118142125,0.0000141406645],"study_design_scores_gemma":[0.000878599,0.00021280517,0.019591637,0.000020047999,0.000110788686,0.000005428987,0.0002252835,0.00018768238,0.9228182,0.055496912,0.00007175087,0.00038090034],"about_ca_topic_score_codex":0.000011802179,"about_ca_topic_score_gemma":0.000002541399,"teacher_disagreement_score":0.17580333,"about_ca_system_score_codex":0.000043068936,"about_ca_system_score_gemma":0.0000901224,"threshold_uncertainty_score":0.99990666},"labels":[],"label_agreement":null},{"id":"W2014996385","doi":"10.1063/1.2890725","title":"Monte Carlo free energy calculations using electronic structure methods","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Sampling (signal processing); Force field (fiction); Monte Carlo method; Statistical physics; Umbrella sampling; Importance sampling; Markov chain Monte Carlo; Quantum Monte Carlo; Work (physics); Hybrid Monte Carlo; Field (mathematics); Reaction coordinate; Molecular dynamics; Computer science; Chemistry; Computational chemistry; Physics; Mathematics; Quantum mechanics","score_opus":0.019663757044653223,"score_gpt":0.2997255501231772,"score_spread":0.28006179307852397,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2014996385","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.82274413,0.0004094514,0.17601508,0.00013314567,0.00008974991,0.000045580946,0.000021591104,0.000011618236,0.0005296864],"genre_scores_gemma":[0.989187,0.000013490326,0.009213099,0.000075304146,0.0014467736,8.997172e-7,0.0000020246707,0.000030039328,0.000031365464],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99880564,0.000074596595,0.0003831505,0.00011291309,0.00027979593,0.0003439028],"domain_scores_gemma":[0.99866444,0.00026966058,0.00040426638,0.00033791253,0.00023798757,0.00008572154],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008376516,0.00021067068,0.00037329106,0.000016549668,0.00017178016,0.000008209243,0.0004690492,0.000038608683,0.000019233852],"category_scores_gemma":[0.000022271488,0.0001453047,0.00024749726,0.00024010171,0.0002225291,0.00019050554,0.00015907233,0.00055781595,5.572585e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004869758,0.00012205154,0.00023800228,0.000005610468,0.00046601915,0.000001368795,0.00056868576,0.032151934,0.9495943,0.011961237,0.0012669379,0.0035751536],"study_design_scores_gemma":[0.00040019143,0.000018745752,0.000012114394,0.000012629351,0.00015249701,0.00001667981,0.0000673562,0.0019478925,0.5492466,0.44739088,0.0005706416,0.00016374943],"about_ca_topic_score_codex":0.000047654234,"about_ca_topic_score_gemma":2.9478113e-7,"teacher_disagreement_score":0.43542966,"about_ca_system_score_codex":0.00010171874,"about_ca_system_score_gemma":0.00010657452,"threshold_uncertainty_score":0.5925354},"labels":[],"label_agreement":null},{"id":"W2015006635","doi":"10.1255/ejms.694","title":"Gas-Phase Kinetic Measurements of the Ligation of Ni <sup>+</sup> , Cu <sup>+</sup> , Ni(Pyrrole) <sub>1,2</sub> <sup>+</sup> and Cu(Pyrrole) <sub>1,2</sub> <sup>+</sup> with CO <sub>2</sub> , D <sub>2</sub> O, NH <sub>3</sub> and NO","year":2004,"lang":"en","type":"article","venue":"European Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Luonnontieteiden ja Tekniikan Tutkimuksen Toimikunta; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Pyrrole; Chemistry; Ligand (biochemistry); Analytical Chemistry (journal); Inorganic chemistry; Crystallography; Organic chemistry","score_opus":0.010897376830733529,"score_gpt":0.22247935659501544,"score_spread":0.21158197976428192,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2015006635","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9814912,0.0022743396,0.008043555,0.0008272193,0.00040487899,0.0024233495,0.00077514077,0.00029879244,0.0034615193],"genre_scores_gemma":[0.9907722,0.0016608535,0.0024708798,0.0005372126,0.0030434222,0.000106089,0.0002754794,0.0010963394,0.000037556525],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9790739,0.0021523554,0.0059726606,0.0034720937,0.005224852,0.004104158],"domain_scores_gemma":[0.98500437,0.0010306368,0.005725377,0.0031858608,0.0028882907,0.0021654682],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow","sts"],"category_scores_codex":[0.0036424112,0.0040279445,0.0049059885,0.0020823474,0.0016344044,0.0006795246,0.0030199795,0.00064692646,0.00007583048],"category_scores_gemma":[0.00078438624,0.0036115022,0.0019940282,0.004102541,0.0028690773,0.0025768874,0.0015772674,0.005029682,0.00029668125],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0020745262,0.0028412868,0.00782077,0.00082111114,0.0030174016,0.00028456637,0.0028944947,0.051786233,0.9079338,0.0004254689,0.0026676818,0.017432703],"study_design_scores_gemma":[0.018810622,0.0036307785,0.0028149392,0.0028542567,0.0022676724,0.00036726787,0.0027830168,0.0027607977,0.9550942,0.005014005,0.00032172547,0.0032806925],"about_ca_topic_score_codex":0.000045773806,"about_ca_topic_score_gemma":0.000013675807,"teacher_disagreement_score":0.049025435,"about_ca_system_score_codex":0.001351147,"about_ca_system_score_gemma":0.0010131199,"threshold_uncertainty_score":0.99984455},"labels":[],"label_agreement":null},{"id":"W2015059232","doi":"10.1088/1742-6596/194/7/072016","title":"Density functional theory calculation of ionization in antiproton-helium collisions","year":2009,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Ionization; Antiproton; Helium; Atomic physics; Density functional theory; Context (archaeology); Physics; Time-dependent density functional theory; Nuclear physics; Ion; Quantum mechanics; Proton","score_opus":0.015750834888147304,"score_gpt":0.2552552101635941,"score_spread":0.2395043752754468,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2015059232","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.64115417,0.000020004698,0.35679474,0.00016664955,0.00010092955,0.00011805944,0.000009919665,0.000005205384,0.0016303003],"genre_scores_gemma":[0.998701,0.000008002247,0.0009602297,0.000015300173,0.00025192287,0.0000019449212,0.00001243094,0.000005523812,0.00004366381],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991549,0.000038529008,0.0003768958,0.00009445004,0.00021814152,0.00011703203],"domain_scores_gemma":[0.9987047,0.00006803167,0.00044168142,0.00009825195,0.00065230223,0.00003505941],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010711919,0.00011433721,0.00028048668,0.000043051576,0.00006415201,0.000015858208,0.00008797069,0.00002487455,0.000025402334],"category_scores_gemma":[0.000023788722,0.00010130206,0.00009462575,0.00022755965,0.000093660754,0.00055028667,0.00002483288,0.00017691829,0.0000014684182],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024428015,0.00038306616,0.043168716,0.0000149672105,0.00006643772,0.0000012341736,0.000860535,0.008050143,0.10593078,0.8112688,0.00007040339,0.029940633],"study_design_scores_gemma":[0.00031987092,0.00008079023,0.025947629,0.000063784326,0.000018782786,7.4242234e-7,0.00037445902,0.00007921537,0.3385497,0.63446367,0.000017634038,0.000083720166],"about_ca_topic_score_codex":0.0000043762875,"about_ca_topic_score_gemma":6.195304e-7,"teacher_disagreement_score":0.3575468,"about_ca_system_score_codex":0.000027577324,"about_ca_system_score_gemma":0.000106813364,"threshold_uncertainty_score":0.4130978},"labels":[],"label_agreement":null},{"id":"W2015124572","doi":"10.1016/j.theochem.2010.08.014","title":"Accurate calculation of C1s core electron binding energies of some carbon hydrates and substituted benzenes","year":2010,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Universidade do Estado do Amazonas; University of British Columbia; Universidade Estadual de Campinas; Conselho Nacional de Desenvolvimento Científico e Tecnológico","keywords":"Adiabatic process; Chemistry; Ground state; Core electron; Density functional theory; Absolute deviation; Atomic physics; Relativistic quantum chemistry; Binding energy; Electron; Physics; Computational chemistry; Thermodynamics; Quantum mechanics","score_opus":0.004630511228464398,"score_gpt":0.24041874123124957,"score_spread":0.23578823000278518,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2015124572","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99901694,0.00035191595,0.0003330083,0.000025383539,0.00009019348,0.00005117756,0.000014406917,0.0000036405863,0.00011330687],"genre_scores_gemma":[0.9988787,0.000011410654,0.0009260525,0.0000034722905,0.00015280138,6.2209006e-7,0.000009649085,0.000014776102,0.0000024794283],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991995,0.000015018331,0.0003454146,0.00010661078,0.00018902509,0.00014443466],"domain_scores_gemma":[0.9989051,0.00005546369,0.0006539374,0.00012508237,0.00021599697,0.000044374534],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005538724,0.00015842076,0.00035704655,0.00005743198,0.00003251554,0.0000085896345,0.00012727646,0.000053152733,0.000005843836],"category_scores_gemma":[0.000025004587,0.00012538322,0.00009973182,0.0001157941,0.00012812656,0.000120298566,0.000047661077,0.0002805178,3.832963e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000413396,0.000017125116,0.0025433456,0.00002197151,0.00018810951,0.0000015539713,0.00015721729,0.0016191832,0.96968955,0.025430486,0.000002132147,0.00028801098],"study_design_scores_gemma":[0.0003319048,0.000034747405,0.0004996295,0.000031453146,0.00009312265,0.0000037962393,0.00007379557,0.000095196345,0.8650445,0.13369302,0.000004120113,0.000094761264],"about_ca_topic_score_codex":0.000009146867,"about_ca_topic_score_gemma":0.0000010972765,"teacher_disagreement_score":0.10826253,"about_ca_system_score_codex":0.000009728384,"about_ca_system_score_gemma":0.00003441886,"threshold_uncertainty_score":0.5112979},"labels":[],"label_agreement":null},{"id":"W2015413212","doi":"10.1021/jp053495t","title":"Observation of the π···H Hydrogen-Bonded Ternary Complex, (C<sub>2</sub>H<sub>4</sub>)<sub>2</sub>H<sub>2</sub>O, Using Matrix Isolation Infrared Spectroscopy","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University; Queen's University","funders":"","keywords":"Isotopomers; Infrared spectroscopy; Matrix isolation; Chemistry; Ternary operation; Infrared; Monomer; Analytical Chemistry (journal); Hydrogen; Spectral line; Spectroscopy; Matrix (chemical analysis); Fourier transform infrared spectroscopy; Molecule; Physical chemistry; Organic chemistry; Physics","score_opus":0.01593371910046467,"score_gpt":0.26065818662227674,"score_spread":0.24472446752181207,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2015413212","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9925333,0.00017961154,0.0054593375,0.0005058341,0.00012154213,0.0005008165,0.00015179519,0.00007299464,0.00047476526],"genre_scores_gemma":[0.99483424,0.000069851856,0.00049287477,0.00014890742,0.0041631777,0.00002409602,0.0000921779,0.0001622187,0.000012480536],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9949743,0.00022672392,0.0016775937,0.00068399165,0.0013656751,0.0010716994],"domain_scores_gemma":[0.99469984,0.0005625449,0.002673038,0.001063159,0.00064044807,0.00036096107],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00041149033,0.0010229589,0.0013878243,0.000080617305,0.00068495946,0.000115280025,0.0011916929,0.0002262576,0.000012600408],"category_scores_gemma":[0.00009653099,0.00082256185,0.0011205212,0.00089070224,0.0006491183,0.0009454384,0.00059772294,0.0017851852,0.000034386485],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004204521,0.0008814993,0.00040951578,0.00015607379,0.0005533629,0.000004532279,0.00060445804,0.024605477,0.9695005,0.00013753411,0.0005509734,0.0021756405],"study_design_scores_gemma":[0.0017821338,0.0001269692,0.00078966026,0.0003763951,0.00058126386,0.000026841817,0.0002881573,0.014448201,0.9518357,0.02889436,0.00007853044,0.00077179837],"about_ca_topic_score_codex":0.000009214082,"about_ca_topic_score_gemma":0.0000023318362,"teacher_disagreement_score":0.028756825,"about_ca_system_score_codex":0.000606972,"about_ca_system_score_gemma":0.00029290712,"threshold_uncertainty_score":0.99942255},"labels":[],"label_agreement":null},{"id":"W2015584227","doi":"10.1063/1.1989327","title":"Photodissociation of HI and DI: Testing models for electronic structure via polarization of atomic photofragments","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; University of Alberta","keywords":"Excited state; Photodissociation; Atomic physics; Chemistry; Excitation; Dipole; Potential energy; Ab initio; Ground state; Wave packet; Ab initio quantum chemistry methods; Molecular electronic transition; Angular momentum; Transition dipole moment; Physics; Molecule","score_opus":0.009072517747736108,"score_gpt":0.23886293640941486,"score_spread":0.22979041866167876,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2015584227","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92144537,0.00009675911,0.07817774,0.000039710034,0.000012979302,0.00011855719,0.000033894743,0.0000026729895,0.00007233438],"genre_scores_gemma":[0.99793375,0.0000044421563,0.0017094112,0.000015473512,0.0003064083,0.000001540897,0.000009888677,0.000015395637,0.0000036749152],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992147,0.00001401514,0.00036304363,0.00007116722,0.00017480443,0.00016227958],"domain_scores_gemma":[0.9986098,0.00022862446,0.0007658897,0.00008868732,0.00027754632,0.000029486297],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000077918456,0.00011674656,0.00028387003,0.0000120433815,0.000039523842,0.000004010859,0.00013501864,0.000028316308,0.0000019527142],"category_scores_gemma":[0.000017806038,0.00008794257,0.00008634081,0.00011163431,0.000075654825,0.00020230791,0.000042300027,0.00018791409,6.5584395e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005848272,0.0000828794,0.0005396379,0.00002585952,0.00012490581,5.692071e-9,0.00028770923,0.00527682,0.98534304,0.0021054451,0.000015038063,0.0061401892],"study_design_scores_gemma":[0.00041683673,0.000028958548,0.000022213431,0.000023608498,0.000085438354,2.9750703e-7,0.00002798834,0.009321943,0.620301,0.36971682,0.0000033288586,0.000051544037],"about_ca_topic_score_codex":0.0000063076354,"about_ca_topic_score_gemma":8.45673e-8,"teacher_disagreement_score":0.36761138,"about_ca_system_score_codex":0.000055065982,"about_ca_system_score_gemma":0.00003645155,"threshold_uncertainty_score":0.3586194},"labels":[],"label_agreement":null},{"id":"W2015940909","doi":"10.1016/j.cplett.2006.10.024","title":"Theoretical studies on the reactions X + CHBrF2 (X = F, Br)","year":2006,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Department of Education, Heilongjiang Province; People's Government of Jilin Province; National Natural Science Foundation of China; Canadian Bee Research Fund","keywords":"Chemistry; Crystallography; Materials science; Physical chemistry","score_opus":0.013686310083849275,"score_gpt":0.2548282195212674,"score_spread":0.24114190943741812,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2015940909","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9345508,0.000040641193,0.0029255413,0.011907842,0.00024949023,0.00025353435,0.000035251207,0.00013657362,0.049900275],"genre_scores_gemma":[0.9957774,0.0000012475178,0.00021927264,0.0015265105,0.0022327267,0.00009153208,0.00003220992,0.00003857275,0.00008050223],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99862945,0.000029321347,0.00028853177,0.00037937044,0.00026990386,0.0004034382],"domain_scores_gemma":[0.9985783,0.000748325,0.00012311412,0.00042847113,0.00006841454,0.000053357824],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006277923,0.00029930478,0.0002887576,0.000012067083,0.0002361274,0.000031563086,0.00026983218,0.000028150731,0.000075073105],"category_scores_gemma":[0.000028458604,0.00020510041,0.00022567245,0.0002103533,0.000992205,0.00008926158,0.00014062821,0.00046183445,0.00014362419],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007021151,0.000113140304,0.000075036565,0.000005451174,0.00008718515,4.7162203e-7,0.000053578107,0.00034019677,0.36002922,0.62733835,0.011752194,0.00019816043],"study_design_scores_gemma":[0.00014136713,0.0000052275973,0.0000117397985,0.000020557005,0.000027522421,1.4008025e-7,0.00012207238,0.00003137099,0.42326778,0.57561666,0.0005724244,0.0001831532],"about_ca_topic_score_codex":0.0000103537395,"about_ca_topic_score_gemma":5.4029794e-8,"teacher_disagreement_score":0.06323858,"about_ca_system_score_codex":0.000073807096,"about_ca_system_score_gemma":0.000008771487,"threshold_uncertainty_score":0.8363752},"labels":[],"label_agreement":null},{"id":"W2016013128","doi":"10.1039/b614849b","title":"Spectroscopy and potential energy surface of the H<sub>2</sub>–CO<sub>2</sub>van der Waals complex: experimental and theoretical studies","year":2006,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Intermolecular force; van der Waals force; Chemistry; Ab initio quantum chemistry methods; Van der Waals molecule; Ab initio; Binding energy; Atomic physics; Ground state; Potential energy surface; Van der Waals strain; Crystallography; Van der Waals radius; Molecular physics; Molecule; Physics","score_opus":0.007530927776141397,"score_gpt":0.25220997625887254,"score_spread":0.24467904848273114,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016013128","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9954002,0.00034589748,0.00093466224,0.00015016404,0.00003753135,0.00017877264,0.00013929272,0.00006292519,0.0027505578],"genre_scores_gemma":[0.9980592,0.000018150064,0.0001781121,0.000056534103,0.0014605891,0.00004019928,0.00009505517,0.00008217365,0.000009959336],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9972895,0.00004867114,0.00052358164,0.0008618941,0.00056124676,0.0007151347],"domain_scores_gemma":[0.9984713,0.00031145083,0.00031783027,0.00053430937,0.000165443,0.00019964244],"candidate_categories":["metaepi_narrow","sts"],"consensus_categories":[],"category_scores_codex":[0.00005049993,0.0007165509,0.0009812058,0.000008140918,0.00025911286,0.000050597093,0.00035259532,0.00010182954,0.000009406914],"category_scores_gemma":[0.000017622351,0.0005853609,0.00037926913,0.0002357805,0.0028894215,0.00017478026,0.0007310509,0.0004971423,0.0000047960098],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000059289854,0.000834831,0.00016807402,0.00010439926,0.00025842083,0.0000013324747,0.00013492999,0.00016876007,0.9704139,0.026993327,0.0005319528,0.00033078418],"study_design_scores_gemma":[0.00062851893,0.000020359734,0.00003279891,0.00004304093,0.00012443172,0.0000018527202,0.00014219634,0.0004049237,0.712544,0.28560367,0.000015739484,0.00043845887],"about_ca_topic_score_codex":0.000008609421,"about_ca_topic_score_gemma":8.193918e-8,"teacher_disagreement_score":0.25861034,"about_ca_system_score_codex":0.00009764252,"about_ca_system_score_gemma":0.000037381706,"threshold_uncertainty_score":0.99982417},"labels":[],"label_agreement":null},{"id":"W2016042732","doi":"10.1063/1.2747242","title":"Nonlocal Wigner-like correlation energy density functional: Parametrization and tests on two-electron systems","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Parametrization (atmospheric modeling); Density functional theory; Coulomb; Hybrid functional; Electronic correlation; Physics; Helium atom; Electron; Invariant (physics); Range (aeronautics); Quantum mechanics; Statistical physics; Materials science","score_opus":0.009471528172347013,"score_gpt":0.2393627832072927,"score_spread":0.2298912550349457,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016042732","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6103756,0.0001041357,0.38824537,0.000056660094,0.00019439025,0.000054985114,0.000002541722,0.0000114539625,0.00095486105],"genre_scores_gemma":[0.99823505,0.000006994561,0.00014145732,0.000078056575,0.0014663107,0.0000011200184,0.000013946604,0.000019538009,0.000037503527],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989018,0.000035167523,0.00035184767,0.00012233475,0.0003623765,0.00022650497],"domain_scores_gemma":[0.9984225,0.0006797207,0.00041364884,0.0001381163,0.00025630268,0.00008972039],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022266715,0.00017417244,0.0002584972,0.000028050761,0.0001004079,0.000019379693,0.00011002677,0.000037665162,0.0000021685687],"category_scores_gemma":[0.000023315639,0.00012464562,0.00008472477,0.00023832936,0.00013360221,0.00015847711,0.00004751288,0.00036764078,0.0000030797842],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010536199,0.0007456604,0.004243495,0.00002856072,0.00046196146,0.0000029842274,0.0003099958,0.041375987,0.782021,0.13437858,0.0023595875,0.033018567],"study_design_scores_gemma":[0.0016245741,0.00021682023,0.0006028632,0.00009202478,0.00026594434,0.000018117662,0.00017449413,0.0055718618,0.72791225,0.26266646,0.00047633503,0.00037823844],"about_ca_topic_score_codex":0.000019225121,"about_ca_topic_score_gemma":2.6242088e-7,"teacher_disagreement_score":0.38810393,"about_ca_system_score_codex":0.000084306506,"about_ca_system_score_gemma":0.00002417073,"threshold_uncertainty_score":0.5082901},"labels":[],"label_agreement":null},{"id":"W2016219317","doi":"10.1063/1.3682325","title":"Accurate thermochemistry from a parameterized coupled-cluster singles and doubles model and a local pair natural orbital based implementation for applications to larger systems","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":83,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Thermochemistry; Coupled cluster; Parameterized complexity; Atomic orbital; Work (physics); Bivariate analysis; Statistical physics; Molecular orbital; Scale (ratio); Chemistry; Computational chemistry; Physics; Thermodynamics; Computer science; Molecule; Physical chemistry; Electron; Algorithm; Quantum mechanics","score_opus":0.0214420726354332,"score_gpt":0.29629250452021044,"score_spread":0.27485043188477726,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016219317","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6858499,0.00020052573,0.31343737,0.00015633598,0.00002259394,0.00023582808,0.000078587625,0.000005893039,0.000012955539],"genre_scores_gemma":[0.9952391,0.0000015443946,0.003908139,0.0000859838,0.00063102064,0.00006790523,0.00004129126,0.000020783289,0.000004261243],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99918866,0.000017286831,0.00030253897,0.000111867936,0.00014970674,0.00022991665],"domain_scores_gemma":[0.99887747,0.000466832,0.00027630714,0.00012502876,0.00014036495,0.00011397224],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011953376,0.00017208105,0.00027944514,0.0000083925825,0.0000882861,0.00003756608,0.00012216855,0.000026498064,0.0000021136905],"category_scores_gemma":[0.0000070612437,0.000116737305,0.00007949055,0.000059277725,0.00011139896,0.0002084602,0.00007846812,0.00016903727,5.3493466e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031362232,0.00014990401,0.0002460861,0.000046469657,0.00018871098,4.5967923e-8,0.0005596487,0.0032972156,0.9912628,0.00068512524,0.0002761654,0.0029742364],"study_design_scores_gemma":[0.003614574,0.000052639505,0.000051331906,0.00010060463,0.0005061066,0.0000033875303,0.0023097086,0.10334329,0.81127316,0.07807762,0.00016672687,0.0005008592],"about_ca_topic_score_codex":0.000011847448,"about_ca_topic_score_gemma":7.52058e-8,"teacher_disagreement_score":0.30952924,"about_ca_system_score_codex":0.000033486227,"about_ca_system_score_gemma":0.00002317568,"threshold_uncertainty_score":0.47604093},"labels":[],"label_agreement":null},{"id":"W2016336633","doi":"10.1021/jp013929u","title":"Highly Varying Photophysical Properties of Thiocarbonyls:  Validation of Fundamental Theoretical Concepts of Electronic Radiationless Transitions","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Phosphorescence; Fluorescence; Homologous series; Chemistry; Photochemistry; Crystallography; Physics; Optics","score_opus":0.01042024291570662,"score_gpt":0.23917357295987224,"score_spread":0.22875333004416562,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016336633","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99675083,0.00013975913,0.0010534924,0.00012502623,0.000010111104,0.00008800319,0.00002397619,0.0000042799325,0.0018045133],"genre_scores_gemma":[0.99958926,0.000008731361,0.000031190517,0.0000056156096,0.00033249526,0.0000042009838,0.000003872029,0.000014040407,0.000010590763],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99879205,0.0000578476,0.00049476925,0.00009641204,0.00036522234,0.00019368915],"domain_scores_gemma":[0.99875975,0.00020339205,0.0005890929,0.00017460871,0.00022411432,0.00004907227],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009508464,0.00015871902,0.00046693007,0.000014176681,0.000053896572,0.000004565781,0.00025539703,0.000027124506,0.000071829556],"category_scores_gemma":[0.000017543203,0.00010938954,0.00029287368,0.00016633229,0.00071457477,0.00012983801,0.00003985436,0.00032117782,9.2280743e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012590118,0.0007484125,0.00003173455,0.000079058125,0.00023187634,1.4052623e-7,0.0019412086,0.005707688,0.98087865,0.01006694,0.000009703807,0.000178663],"study_design_scores_gemma":[0.0005906697,0.00017369083,0.000008973647,0.000118150514,0.00019698682,0.0000014985849,0.0005647073,0.0025464925,0.95441157,0.041286755,0.0000043439068,0.00009614334],"about_ca_topic_score_codex":0.0000036477081,"about_ca_topic_score_gemma":1.36737e-8,"teacher_disagreement_score":0.031219816,"about_ca_system_score_codex":0.000037578884,"about_ca_system_score_gemma":0.000040087736,"threshold_uncertainty_score":0.44607762},"labels":[],"label_agreement":null},{"id":"W2016349206","doi":"10.1016/j.cplett.2008.07.004","title":"On the significance of quadruply excited clusters in coupled-cluster calculations for the low-lying states of BN and <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si70.gif\" display=\"inline\" overflow=\"scroll\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>C</mml:mtext></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>","year":2008,"lang":"lv","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Rocky Mountain Research Station; U.S. Department of Energy","keywords":"Excited state; Coupled cluster; Singlet state; Cluster (spacecraft); Molecule; Basis set; Set (abstract data type); Singlet fission; Chemistry; Atomic physics; Physics; Crystallography; Computer science; Quantum mechanics","score_opus":0.017287513772007174,"score_gpt":0.24114014399390177,"score_spread":0.22385263022189458,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016349206","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90766853,0.000576047,0.0059130057,0.0021325618,0.00080941326,0.00011363122,0.00060309784,0.00008719517,0.08209652],"genre_scores_gemma":[0.99122465,0.0003768388,0.0011299227,0.0025708934,0.0016071816,0.001249489,0.0012138914,0.00052866316,0.00009845901],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99302596,0.0002152241,0.0016796311,0.0015003785,0.001681712,0.0018970958],"domain_scores_gemma":[0.99135184,0.0041767405,0.0019186692,0.0018148319,0.00019502046,0.0005428756],"candidate_categories":["metaepi_narrow","sts","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.0007512273,0.00087496854,0.00046049993,0.00019169788,0.0011344418,0.00042831068,0.0015622035,0.0008770166,0.046341468],"category_scores_gemma":[0.00063847064,0.0013503806,0.0015436749,0.0009961742,0.0028764734,0.0009912151,0.0013682406,0.0016240352,0.00020740567],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.002961577,0.0010034152,0.000069572474,0.002307,0.0034551038,0.00020822203,0.006340746,0.03443486,0.14612347,0.49811292,0.30294222,0.0020409215],"study_design_scores_gemma":[0.0019095702,0.00040527937,0.00008509694,0.0009316319,0.0008163063,0.00004377319,0.001568019,0.16167034,0.83075166,0.00025614252,0.00048022918,0.0010819258],"about_ca_topic_score_codex":0.0008609504,"about_ca_topic_score_gemma":0.0001420659,"teacher_disagreement_score":0.6846282,"about_ca_system_score_codex":0.000026634716,"about_ca_system_score_gemma":0.0005953118,"threshold_uncertainty_score":0.9998371},"labels":[],"label_agreement":null},{"id":"W2016465471","doi":"10.1002/qua.560020732","title":"Two-electron theory of surface and impurity states","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Electron; Surface states; Atomic physics; Impurity; Surface (topology); Spin (aerodynamics); Band gap; Chemistry; Condensed matter physics; Physics; Molecular physics; Quantum mechanics; Geometry","score_opus":0.007129363713617391,"score_gpt":0.2858614159072065,"score_spread":0.2787320521935891,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016465471","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99383426,0.000327089,0.0031921088,0.00028612182,0.00005408913,0.000014569975,0.000020103565,0.000003503553,0.002268145],"genre_scores_gemma":[0.9992504,0.000031649437,0.00035830404,0.000023155953,0.0002741843,1.7200081e-7,0.0000061798787,0.000004993245,0.00005093382],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993069,0.0000093984045,0.0002748376,0.00007918176,0.00021291722,0.000116764626],"domain_scores_gemma":[0.9991601,0.00010308942,0.000334574,0.000059260812,0.00029089133,0.00005209872],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001116192,0.00009161869,0.00017150675,0.000010609654,0.000018003226,0.000012239239,0.00018910253,0.00001455427,0.000041218984],"category_scores_gemma":[0.000017735547,0.000080403515,0.00008063932,0.000029675033,0.000069282716,0.00010990383,0.000035929163,0.00017511824,4.7074695e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019135184,0.00023416952,0.0038002953,0.000010908752,0.00031912472,0.0000056950125,0.00021027081,0.001088856,0.972022,0.016893256,0.00023004618,0.0049940264],"study_design_scores_gemma":[0.00037581968,0.000023513336,0.0002617095,0.000029200191,0.000011630696,0.0000060308653,0.00017006886,0.000058907022,0.5520009,0.44692847,0.00007809638,0.000055703644],"about_ca_topic_score_codex":0.0000040306445,"about_ca_topic_score_gemma":2.0231733e-8,"teacher_disagreement_score":0.4300352,"about_ca_system_score_codex":0.00002975287,"about_ca_system_score_gemma":0.000034501674,"threshold_uncertainty_score":0.32787603},"labels":[],"label_agreement":null},{"id":"W2016594879","doi":"10.1063/1.1767036","title":"The first observation of the rhodium monofluoride molecule: Jet-cooled laser spectroscopic studies","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick; University of Victoria","funders":"Bond University","keywords":"Excited state; Ground state; Atomic physics; Rhodium; Spectroscopy; Chemistry; Molecular beam; Laser; Laser-induced fluorescence; Fluorescence spectroscopy; Fluorescence; Jet (fluid); Analytical Chemistry (journal); Molecule; Physics; Optics","score_opus":0.017004316206910335,"score_gpt":0.2644921634193443,"score_spread":0.24748784721243394,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016594879","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9932384,0.0005374772,0.0019274045,0.0033830227,0.0002247512,0.00015094236,0.000005954239,0.0000072211715,0.0005248382],"genre_scores_gemma":[0.99860924,0.00007090913,0.00022958359,0.00013608253,0.00088704645,0.0000058693004,9.743076e-7,0.000020741358,0.000039571514],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986981,0.000033505443,0.0005018188,0.00010444646,0.00040214762,0.0002599817],"domain_scores_gemma":[0.9980178,0.0004769588,0.0007100624,0.00038338974,0.0003718373,0.000039983504],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016634885,0.00021424185,0.00036377064,0.000006539108,0.00025762472,0.000016912789,0.00066235266,0.000025088759,0.000002430965],"category_scores_gemma":[0.00007085586,0.00009828773,0.00027509028,0.00025774,0.00045917166,0.00014417231,0.00022472041,0.0004796737,0.000003993115],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023778941,0.00043389347,0.003025371,0.00005887684,0.0012259133,6.985861e-7,0.0020097776,0.008556528,0.95703423,0.023211831,0.0030533336,0.0011517456],"study_design_scores_gemma":[0.00045028896,0.000024296924,0.00017620472,0.00006600588,0.00011409362,4.7317192e-7,0.00027699792,0.000010433208,0.68034184,0.318296,0.0001674581,0.00007590898],"about_ca_topic_score_codex":0.000011429092,"about_ca_topic_score_gemma":6.597253e-7,"teacher_disagreement_score":0.29508415,"about_ca_system_score_codex":0.000106807034,"about_ca_system_score_gemma":0.00006543984,"threshold_uncertainty_score":0.40080574},"labels":[],"label_agreement":null},{"id":"W2016648244","doi":"10.1063/1.3609100","title":"Hyperfine interactions in the <i>A</i>3Φ4 and <i>X</i> 3Φ4 states of iridium monofluoride, IrF","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"U.S. Department of Energy","keywords":"Hyperfine structure; Iridium; Isotopologue; Quadrupole; Chemistry; Atomic physics; Spectral line; Physics","score_opus":0.022941827428433304,"score_gpt":0.2545919477118531,"score_spread":0.2316501202834198,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016648244","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9931606,0.0001965137,0.0014961582,0.0003895577,0.000068957466,0.0000802863,0.000016330985,0.000003353522,0.004588241],"genre_scores_gemma":[0.99897194,0.00005074829,0.00042759484,0.000108847395,0.00040446813,0.000003371891,0.000002557142,0.000013113607,0.000017381311],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99908286,0.00004722437,0.0004124012,0.000084177984,0.00019350591,0.00017981391],"domain_scores_gemma":[0.99877703,0.00045635016,0.00037747403,0.00020207562,0.00014439026,0.000042680505],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017450216,0.00015255153,0.0003036947,0.000015831753,0.000042908116,0.000007798405,0.0003435844,0.000013454897,0.000016015174],"category_scores_gemma":[0.000013705005,0.00008666936,0.000112697766,0.00018061722,0.00025275667,0.00021944618,0.00010422152,0.00048510102,0.0000024596561],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00044126017,0.0012916635,0.006449923,0.000053899974,0.0003891641,0.0000028946424,0.011956049,0.00029801496,0.9565813,0.008646595,0.006191223,0.0076980344],"study_design_scores_gemma":[0.00044169623,0.000046148096,0.00015255678,0.00004370411,0.000101071884,0.0000049567784,0.0013877619,0.000042755786,0.680006,0.3173367,0.0003301709,0.00010644171],"about_ca_topic_score_codex":0.000060373306,"about_ca_topic_score_gemma":5.2840375e-7,"teacher_disagreement_score":0.30869013,"about_ca_system_score_codex":0.0000146111315,"about_ca_system_score_gemma":0.000019113279,"threshold_uncertainty_score":0.35342738},"labels":[],"label_agreement":null},{"id":"W2016681055","doi":"10.1063/1.1498816","title":"Orbital electron densities of ethane: Comparison of electron momentum spectroscopy measurements with near Hartree–Fock limit and density functional theory calculations","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Atomic physics; Atomic orbital; Density functional theory; Chemistry; Hartree–Fock method; Molecular orbital; Valence (chemistry); Electron; Position and momentum space; Valence electron; Physics; Molecular physics; Computational chemistry; Quantum mechanics; Molecule","score_opus":0.028039302321441584,"score_gpt":0.25881443495076184,"score_spread":0.23077513262932026,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016681055","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.992207,0.0003146934,0.0067097833,0.000089979694,0.000025735935,0.00009242976,0.0000076183123,0.000005642733,0.00054713245],"genre_scores_gemma":[0.9989831,0.0000066402563,0.0007021311,0.000010787168,0.00024197127,0.000001722929,0.0000055160517,0.000019370354,0.00002879068],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99862736,0.000062685205,0.00044201134,0.000119140845,0.0004975309,0.00025129467],"domain_scores_gemma":[0.9985095,0.0002620967,0.00063075393,0.00016963898,0.00036149303,0.00006649357],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014387355,0.00020216282,0.00049825787,0.000019101015,0.0000903696,0.00001107477,0.00014064502,0.000031027914,0.000019129191],"category_scores_gemma":[0.000013005875,0.0001413252,0.0001278046,0.00015795877,0.0004095073,0.00016235073,0.00005946171,0.00042907923,0.0000014724026],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004914327,0.00051910925,0.006211027,0.000025367637,0.00055513496,2.932493e-7,0.00073059084,0.0017008414,0.9864448,0.0027861896,0.00035891176,0.000176348],"study_design_scores_gemma":[0.00067910104,0.00022953542,0.0004384875,0.000045928078,0.00028629875,0.0000046843243,0.0001871911,0.00031256836,0.9384679,0.059212342,0.0000071426844,0.00012878096],"about_ca_topic_score_codex":0.000007645322,"about_ca_topic_score_gemma":3.9654344e-7,"teacher_disagreement_score":0.056426153,"about_ca_system_score_codex":0.000059834932,"about_ca_system_score_gemma":0.000035593872,"threshold_uncertainty_score":0.5763075},"labels":[],"label_agreement":null},{"id":"W2016701061","doi":"10.1063/1.2709879","title":"Observation of the “missing” polar OCS dimer","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Calgary","funders":"","keywords":"Dimer; Polar; Energetics; Infrared; Chemistry; Physics; Optics; Organic chemistry; Quantum mechanics; Thermodynamics","score_opus":0.018043036271079057,"score_gpt":0.2633526857908784,"score_spread":0.24530964951979933,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016701061","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9750704,0.00011853739,0.021385094,0.0005774817,0.00014118533,0.00006817956,0.0000074729974,0.0000047375793,0.0026269145],"genre_scores_gemma":[0.99822414,0.000001809433,0.0006661256,0.000114505354,0.0009285241,2.9003516e-7,0.0000014279498,0.000015169948,0.000047981204],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989571,0.000024663035,0.00041652707,0.00006269325,0.00034778795,0.00019123807],"domain_scores_gemma":[0.9985028,0.0003285818,0.00062536827,0.00024168435,0.00025238283,0.00004921944],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025020904,0.00012861419,0.00023655791,0.0000074214945,0.000072844334,0.0000062400873,0.00041125526,0.000025590316,0.000008936549],"category_scores_gemma":[0.000031572923,0.00006982956,0.0002189534,0.00023138433,0.00022605043,0.00013819528,0.00011491223,0.00040965126,0.0000019650558],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000055363445,0.00014594416,0.0034768297,0.000010145017,0.000116383286,1.1316969e-7,0.0003693068,0.00015659296,0.9833052,0.0047284355,0.0009013308,0.0067343167],"study_design_scores_gemma":[0.00021122086,0.000011050003,0.0005591611,0.000035338515,0.0000777049,6.9537015e-7,0.00009084251,0.00001466387,0.7462463,0.25221446,0.0004723186,0.000066275396],"about_ca_topic_score_codex":0.0000090774765,"about_ca_topic_score_gemma":4.7902677e-8,"teacher_disagreement_score":0.24748603,"about_ca_system_score_codex":0.000031804953,"about_ca_system_score_gemma":0.000033451528,"threshold_uncertainty_score":0.2847567},"labels":[],"label_agreement":null},{"id":"W2016764374","doi":"10.1021/ct600140b","title":"Allylic H-Abstraction Mechanism:  The Potential Energy Surface of the Reaction of Propene with OH Radical","year":2006,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":80,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Allylic rearrangement; Enthalpy; Chemistry; Potential energy surface; Computational chemistry; Physical chemistry; Ab initio; Standard enthalpy change of formation; Propene; Thermodynamics; Reaction mechanism; Abstraction; Standard enthalpy of formation; Physics; Catalysis; Organic chemistry","score_opus":0.003793399549101701,"score_gpt":0.2086053363947082,"score_spread":0.2048119368456065,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016764374","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9082047,0.000037707174,0.09114333,0.00012634374,0.000040039282,0.000041153853,0.0000017924588,0.0000020005427,0.00040295935],"genre_scores_gemma":[0.99930817,0.0000022747895,0.00048621575,0.000009364097,0.00016853337,7.5386447e-7,0.000002533464,0.000005822547,0.000016334281],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993395,0.00006471556,0.00027226517,0.00006504684,0.0001923406,0.00006609759],"domain_scores_gemma":[0.9991035,0.0001487418,0.0005319034,0.00005558692,0.00014331652,0.000016981927],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016063506,0.00007501501,0.0001564319,0.000009479092,0.000047810805,0.0000066235684,0.000077785815,0.00002288716,0.0000032109967],"category_scores_gemma":[0.000005798369,0.000039119946,0.00007561903,0.00007826878,0.00015511483,0.00010399015,0.00002605976,0.00014469048,7.4804426e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00028500694,0.000112129215,0.00003424752,0.000008227015,0.000063994594,2.2087401e-7,0.000036090096,0.0066130557,0.90942526,0.08090297,0.00001551944,0.0025032922],"study_design_scores_gemma":[0.0002596913,0.00003144361,0.00016575454,0.000023785926,0.000046024663,0.0000064196756,0.00008771709,0.00013402983,0.57214385,0.42705932,0.000011916608,0.000030059386],"about_ca_topic_score_codex":0.000012630361,"about_ca_topic_score_gemma":1.1584845e-7,"teacher_disagreement_score":0.34615633,"about_ca_system_score_codex":0.000012230179,"about_ca_system_score_gemma":0.00002001553,"threshold_uncertainty_score":0.15952651},"labels":[],"label_agreement":null},{"id":"W2016901235","doi":"10.1021/jp900671c","title":"Reactions of Atomic Cations with Methane: Gas Phase Room-Temperature Kinetics and Periodicities in Reactivity","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":160,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Methane; Reactivity (psychology); Kinetics; Gas phase; Chemistry; Phase (matter); Thermodynamics; Physical chemistry; Analytical Chemistry (journal); Organic chemistry; Physics","score_opus":0.006983599765607661,"score_gpt":0.2665799549787311,"score_spread":0.25959635521312346,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2016901235","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99802667,0.00006700057,0.00022773528,0.00036362573,0.0000035527805,0.00004479861,0.000016169053,0.0000032018593,0.0012472469],"genre_scores_gemma":[0.999606,0.000010143426,0.000081041086,0.000009284441,0.0002414958,0.0000016644275,0.0000032411372,0.000006654745,0.000040449326],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99943686,0.00002214274,0.00020407863,0.00007653824,0.0001426837,0.0001176937],"domain_scores_gemma":[0.9992497,0.000176026,0.00027157736,0.00013933775,0.00011467578,0.00004869222],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000059767164,0.00012382238,0.00028024596,0.000013040872,0.000047146885,0.0000081215,0.00010798132,0.000018831419,0.0000060039924],"category_scores_gemma":[0.000015046229,0.00008027103,0.00006328626,0.00014134184,0.00015471756,0.000114538154,0.000019710036,0.00039008236,1.7941733e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011708005,0.00059538445,0.000045507335,0.000016121492,0.000046331195,8.5164953e-7,0.0007819725,0.0009422297,0.99655616,0.00026713227,0.000020982608,0.000610231],"study_design_scores_gemma":[0.00084881205,0.0001527485,0.00026675902,0.00008101096,0.000092686474,0.000009528399,0.0010543914,0.00007815839,0.9672572,0.029998897,0.00006612591,0.0000936761],"about_ca_topic_score_codex":0.000011320648,"about_ca_topic_score_gemma":4.7197838e-7,"teacher_disagreement_score":0.029731765,"about_ca_system_score_codex":0.000027420789,"about_ca_system_score_gemma":0.000036974565,"threshold_uncertainty_score":0.32733575},"labels":[],"label_agreement":null},{"id":"W2017217942","doi":"10.1021/jp993162u","title":"Isomerization and Fragmentation Products of CH<sub>2</sub>Cl<sub>2</sub> and Other Dihalomethanes in Rare-Gas Matrices:  An Electron Bombardment Matrix-Isolation FTIR Spectroscopic Study","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University; Queen's University","funders":"","keywords":"Matrix isolation; Fragmentation (computing); Isomerization; Rare gas; Fourier transform infrared spectroscopy; Electron; Matrix (chemical analysis); Analytical Chemistry (journal); Chemistry; Materials science; Physical chemistry; Atomic physics; Physics; Infrared spectroscopy; Organic chemistry; Nuclear physics; Computer science; Catalysis; Optics; Chromatography","score_opus":0.006088251595558488,"score_gpt":0.2564453290345537,"score_spread":0.2503570774389952,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2017217942","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9991489,0.00018270269,0.00016986066,0.000071291885,0.000008500979,0.0002863708,0.00000923597,0.000008113703,0.000115039154],"genre_scores_gemma":[0.9993665,0.00007688968,0.000049430935,0.00000958528,0.00044518523,0.000011831002,0.000009578311,0.000023908857,0.0000070936135],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987576,0.00008188765,0.00042031019,0.00022003597,0.0002981687,0.00022200287],"domain_scores_gemma":[0.99915504,0.000097881035,0.00042572408,0.0001655677,0.00009033204,0.000065426044],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016850789,0.00022680894,0.0003949246,0.000034414665,0.00008200132,0.000025496263,0.00012847412,0.000028932112,0.000007799233],"category_scores_gemma":[0.00001051309,0.00017694483,0.00005303762,0.00029302973,0.00010338477,0.00031715978,0.000039611794,0.0002760466,0.0000012778205],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002139285,0.0007914322,0.0013707529,0.00007742158,0.00008944047,6.097452e-7,0.0017573748,0.0017519147,0.99141586,0.000026475953,0.000004521272,0.0025002528],"study_design_scores_gemma":[0.0010967553,0.00033859533,0.0016651435,0.0000598292,0.00013321095,0.0000022229576,0.00081591494,0.0003471875,0.98689634,0.008481004,0.0000044260873,0.00015938545],"about_ca_topic_score_codex":0.000009251059,"about_ca_topic_score_gemma":6.9170983e-7,"teacher_disagreement_score":0.008454529,"about_ca_system_score_codex":0.00005583085,"about_ca_system_score_gemma":0.000028441242,"threshold_uncertainty_score":0.7215601},"labels":[],"label_agreement":null},{"id":"W2017238759","doi":"10.1063/1.1513303","title":"1 potential, 2 potentials, 3 potentials–4: Untangling the UV photodissociation spectra of HI and DI","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; University of Waterloo","funders":"","keywords":"Photodissociation; Excited state; Spectral line; Atomic physics; Potential energy; Chemistry; Transition dipole moment; Wave function; Absorption spectroscopy; Quantum; Branching fraction; Molecular electronic transition; Excited electronic state; Physics; Quantum mechanics; Molecule; Photochemistry","score_opus":0.009533180247356996,"score_gpt":0.2222629564044064,"score_spread":0.2127297761570494,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2017238759","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98000795,0.0008077279,0.016727814,0.0008177198,0.00014486002,0.0001366091,0.000022801147,0.000009661052,0.0013248653],"genre_scores_gemma":[0.9983414,0.00011604064,0.00026383967,0.000039711296,0.0011763572,0.0000015642383,0.0000032487685,0.000022850629,0.000034992863],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986769,0.0000592898,0.00049709366,0.00011521709,0.00040556875,0.00024595342],"domain_scores_gemma":[0.99847823,0.000234867,0.00077959045,0.00021884807,0.00022492248,0.000063529915],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001931703,0.0001930357,0.00037982446,0.000014625814,0.00014747334,0.00002643362,0.00034588555,0.000035779398,0.000048905957],"category_scores_gemma":[0.00002457557,0.000116537034,0.00023861899,0.0001764827,0.00028697553,0.00018923414,0.00013157545,0.0004281169,0.000003894209],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005304542,0.00029129634,0.00031396747,0.000020988628,0.00041740353,0.0000011313407,0.0008381249,0.0009912684,0.9852686,0.002944858,0.0010837163,0.0077756173],"study_design_scores_gemma":[0.000620471,0.00004847315,0.0001147161,0.00004990613,0.00040303092,0.000005829048,0.0005045178,0.0007026485,0.7493694,0.24793811,0.000072593655,0.00017034869],"about_ca_topic_score_codex":0.000012719022,"about_ca_topic_score_gemma":5.9596555e-8,"teacher_disagreement_score":0.24499325,"about_ca_system_score_codex":0.00003185404,"about_ca_system_score_gemma":0.000012334164,"threshold_uncertainty_score":0.47522426},"labels":[],"label_agreement":null},{"id":"W2017306481","doi":"10.1016/j.cplett.2011.11.010","title":"Angular dependence of the two-electron intex distribution","year":2011,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Prince Edward Island","funders":"Natural Sciences and Engineering Research Council of Canada; University of Prince Edward Island; Canada Foundation for Innovation","keywords":"Electron; Distribution (mathematics); Physics; Atomic physics; Nuclear physics; Mathematics; Mathematical analysis","score_opus":0.010754708783402393,"score_gpt":0.22620133858536207,"score_spread":0.21544662980195967,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2017306481","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96442497,0.00001599355,0.03201656,0.00017441498,0.00008128659,0.00012572145,0.000044053548,0.000026729389,0.003090255],"genre_scores_gemma":[0.9991311,3.7948521e-7,0.00034782928,0.00014877936,0.00028012073,0.000018671968,0.00004035227,0.000018164934,0.000014593184],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904686,0.000016408083,0.00020084827,0.0002473285,0.00019254531,0.00029602216],"domain_scores_gemma":[0.9993338,0.000043450367,0.00015473101,0.0003617945,0.0000590391,0.00004716869],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002807119,0.00018199082,0.00020632941,0.0000046074997,0.00006357145,0.000005583764,0.00037025264,0.000020850146,0.000023334167],"category_scores_gemma":[0.0000087630415,0.00014169197,0.00019792414,0.00020119418,0.0003104897,0.00011768606,0.00020242899,0.00027840812,0.000011718155],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012346372,0.00011635511,0.0026000303,0.000009662426,0.000060280596,1.8618783e-7,0.00018030498,0.000027583306,0.9743604,0.020405157,0.0008064835,0.0014211894],"study_design_scores_gemma":[0.00020828779,0.0000043880923,0.00023064694,0.000019026023,0.000032340617,1.3878707e-7,0.000029646171,0.000016087535,0.8906202,0.10861771,0.0000775417,0.00014403535],"about_ca_topic_score_codex":0.00004331257,"about_ca_topic_score_gemma":1.4495014e-7,"teacher_disagreement_score":0.08821256,"about_ca_system_score_codex":0.000050175175,"about_ca_system_score_gemma":0.000013296283,"threshold_uncertainty_score":0.5778031},"labels":[],"label_agreement":null},{"id":"W2017472383","doi":"10.1002/anie.201202772","title":"Adsorbate Alignment in Surface Halogenation: Standing Up is Better than Lying Down","year":2012,"lang":"en","type":"article","venue":"Angewandte Chemie International Edition","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Halogenation; Bromine; Silicon; Atom (system on chip); Surface (topology); Thermal; Chemistry; Electron; Lying; Atomic physics; Materials science; Geometry; Physics; Organic chemistry; Engineering; Mathematics","score_opus":0.020157230695530066,"score_gpt":0.2767462636045737,"score_spread":0.25658903290904367,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2017472383","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92931604,0.00013581876,0.021323202,0.0022651735,0.0023318804,0.00019989352,0.0002765784,0.0000538377,0.04409757],"genre_scores_gemma":[0.99606884,0.000011694891,0.00039888732,0.00022349265,0.002341404,0.000037932085,0.00040058527,0.000017074315,0.0005000979],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989738,0.000008976232,0.00022554776,0.0002033668,0.00031310765,0.0002752266],"domain_scores_gemma":[0.999564,0.00006216894,0.00012093675,0.000104631414,0.00008884312,0.000059415],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009521068,0.00015692797,0.0001351958,0.000040312123,0.0000693103,0.000030298,0.00012314334,0.000035527726,0.00058202166],"category_scores_gemma":[0.0000079314605,0.00016006283,0.00007518785,0.00009712956,0.000037100745,0.0005878522,0.00008395613,0.00014169734,0.000050023944],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000767145,0.0005350315,0.38892862,0.000037253154,0.0004648297,0.0000025424686,0.004862517,0.00041409588,0.5534753,0.012247274,0.035746936,0.0032088452],"study_design_scores_gemma":[0.00050651113,0.000005199177,0.0023436807,0.000052335385,0.000012324412,5.159225e-7,0.00038711645,0.000038263483,0.96651363,0.023898615,0.0060499036,0.00019188745],"about_ca_topic_score_codex":0.00004510282,"about_ca_topic_score_gemma":0.0000013447108,"teacher_disagreement_score":0.4130383,"about_ca_system_score_codex":0.00022579049,"about_ca_system_score_gemma":0.000009164464,"threshold_uncertainty_score":0.6527173},"labels":[],"label_agreement":null},{"id":"W2017474845","doi":"10.1039/b710796j","title":"Reaction kinetics to low temperatures. Dicarbon + acetylene, methylacetylene, allene and propene from 77 ≤ T ≤ 296 K","year":2007,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":79,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Allene; Chemistry; Acetylene; Singlet state; Photochemistry; Excited state; Dissociation (chemistry); Molecule; Propene; Protonation; Physical chemistry; Atomic physics; Catalysis; Organic chemistry; Physics; Ion","score_opus":0.00729826740703349,"score_gpt":0.2495111944354954,"score_spread":0.24221292702846192,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2017474845","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9839205,0.00009159427,0.0037833892,0.00029428466,0.00007236263,0.00035450174,0.0001550438,0.00017474299,0.011153574],"genre_scores_gemma":[0.9925215,0.000007986927,0.002102236,0.00018160617,0.0044411127,0.0000748278,0.00033836975,0.00012198284,0.00021032427],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99669695,0.000020273876,0.0005196387,0.0012014546,0.00063191756,0.00092973973],"domain_scores_gemma":[0.9977159,0.00039837995,0.00023397965,0.00076295587,0.00022327247,0.0006654928],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00009119018,0.00076646777,0.0008760661,0.000018318382,0.00014391443,0.00007651518,0.00046529155,0.00014409823,0.00002833291],"category_scores_gemma":[0.000059555998,0.0007439394,0.00027934497,0.00046986193,0.00032332932,0.00024659163,0.0005924241,0.0009167891,0.00004206039],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013894493,0.00093557866,0.00013011428,0.00006543231,0.0001868519,0.0000029564173,0.00027712624,0.000057402558,0.9902459,0.00054914056,0.00042820396,0.0069823777],"study_design_scores_gemma":[0.000822,0.000036929687,0.00010570584,0.00007829839,0.00011838101,6.3153516e-7,0.00015237299,0.00012469513,0.9473738,0.049271412,0.0010939369,0.0008218029],"about_ca_topic_score_codex":0.00008048499,"about_ca_topic_score_gemma":6.406218e-7,"teacher_disagreement_score":0.048722275,"about_ca_system_score_codex":0.00016675556,"about_ca_system_score_gemma":0.000036039157,"threshold_uncertainty_score":0.99950117},"labels":[],"label_agreement":null},{"id":"W2017874028","doi":"10.1063/1.1466467","title":"A 118 nm vacuum ultraviolet laser/time-of-flight mass spectroscopic study of methanol and ethanol clusters in the vapor phase","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":85,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Chemistry; Mass spectrum; Ionization; Ion; Cluster (spacecraft); Mass spectrometry; Time-of-flight mass spectrometry; Analytical Chemistry (journal); Methanol; Atomic physics; Context (archaeology); Photoionization; Organic chemistry; Chromatography; Physics","score_opus":0.01765130812646641,"score_gpt":0.2802005668380087,"score_spread":0.2625492587115423,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2017874028","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9975409,0.00014079564,0.0009031529,0.0002324282,0.000034811193,0.00026858496,0.000014968032,0.0000037587545,0.0008606096],"genre_scores_gemma":[0.99936473,0.000018844124,0.00021601409,0.000044202625,0.00030709125,0.000006152652,0.0000017245127,0.000019871486,0.000021335856],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99843967,0.00012950409,0.0006189096,0.00014222773,0.00041246266,0.0002572088],"domain_scores_gemma":[0.9982557,0.0006087085,0.00064301316,0.00031636766,0.000118613396,0.000057553087],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023792255,0.00023484984,0.00059987477,0.00003104401,0.00004355458,0.000010391965,0.000501448,0.0000330009,0.00002752043],"category_scores_gemma":[0.00001732381,0.00013913841,0.0001486308,0.00029810204,0.00022693344,0.00013666536,0.00008806106,0.0005638217,0.0000027410106],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014939262,0.002610974,0.00071167905,0.000033239397,0.00030191368,0.0000029247224,0.0063124476,0.00015513206,0.98783547,0.00011822257,0.00031813778,0.0014504513],"study_design_scores_gemma":[0.0033666065,0.0004458716,0.00003443822,0.00007708698,0.00028393333,0.0000024617252,0.0021882278,0.0002383396,0.95204264,0.041145105,0.000013484584,0.00016183106],"about_ca_topic_score_codex":0.000008774437,"about_ca_topic_score_gemma":8.722323e-8,"teacher_disagreement_score":0.041026883,"about_ca_system_score_codex":0.000025988998,"about_ca_system_score_gemma":0.000013687085,"threshold_uncertainty_score":0.56739},"labels":[],"label_agreement":null},{"id":"W2017898861","doi":"10.1016/j.chemphys.2004.07.029","title":"A study of the valence shell spectroscopic and thermodynamic properties of thiophene by photoabsorption and photoion spectroscopy","year":2004,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Valence (chemistry); Ion; Rydberg formula; Spectroscopy; Fragmentation (computing); Atomic physics; Ionic bonding; Photoionization; Ionization; Thiophene; Synchrotron radiation; Spectral line; Photon energy; Photon; Physics","score_opus":0.008959950247883392,"score_gpt":0.221494350396474,"score_spread":0.2125344001485906,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2017898861","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.998713,0.00018423148,0.00030447866,0.00002355968,0.000023927396,0.00028080228,0.000017753158,0.000011849045,0.00044036665],"genre_scores_gemma":[0.9996845,0.0000151023905,0.00016553992,0.000009799963,0.0000625186,0.00002567518,0.0000034465304,0.000017433244,0.000015945741],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991517,0.000013797492,0.0002164387,0.00026649918,0.00017913022,0.00017242311],"domain_scores_gemma":[0.9994844,0.00002347198,0.00016797063,0.00024257356,0.000046779303,0.00003480728],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000024228922,0.00018575917,0.0002961227,0.0000069188845,0.00006074547,0.000008205224,0.00014642674,0.000025019779,0.0000026112618],"category_scores_gemma":[0.0000046761033,0.00013160457,0.00005267596,0.00012867835,0.00034204678,0.00009378379,0.00017309186,0.00017578527,5.6823995e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000023764278,0.00054040295,0.0022882468,0.000054228643,0.000046601624,4.2938535e-8,0.00095248397,0.000018994235,0.9950172,0.00090906094,0.0000051012407,0.00014392503],"study_design_scores_gemma":[0.00077027443,0.000074698255,0.00030456774,0.000079400954,0.000045336557,1.2618658e-7,0.00058027,0.000029242148,0.9172923,0.080705196,8.6280113e-7,0.00011775562],"about_ca_topic_score_codex":0.00007747985,"about_ca_topic_score_gemma":4.383754e-7,"teacher_disagreement_score":0.079796135,"about_ca_system_score_codex":0.00003250187,"about_ca_system_score_gemma":0.000016513257,"threshold_uncertainty_score":0.5366678},"labels":[],"label_agreement":null},{"id":"W2017919725","doi":"10.1038/nchem.1029","title":"Directed long-range molecular migration energized by surface reaction","year":2011,"lang":"en","type":"article","venue":"Nature Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Recoil; Chemistry; Excitation; Chemical physics; Molecule; Molecular physics; Electron; Atomic physics; Physics","score_opus":0.004136651206674187,"score_gpt":0.21562239297493122,"score_spread":0.21148574176825702,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2017919725","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9598472,0.0005730941,0.0007586141,0.000053959022,0.000064094536,0.00006398483,0.000038881066,0.00012190687,0.038478237],"genre_scores_gemma":[0.9977411,0.0000075213275,0.00063756714,0.000030305831,0.0001412326,0.000013409504,0.0002805051,0.000023863098,0.001124481],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99926645,0.00000788256,0.000124943,0.00027235775,0.0001411014,0.00018728166],"domain_scores_gemma":[0.99950755,0.000020625652,0.00009731836,0.00021842994,0.000096656964,0.00005940606],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000020603919,0.00017710398,0.0001569522,0.0000042870515,0.00005583168,0.000008475187,0.00011319008,0.00015034033,0.00012898548],"category_scores_gemma":[0.000010028218,0.0001755262,0.000083740546,0.00012080157,0.000041675776,0.00009015492,0.000035816367,0.0004444165,0.000009396517],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002250274,0.000095372394,0.0026728036,0.000014602923,0.00006144584,0.0000012139825,0.00005921603,0.0000057570223,0.9937181,0.000064782136,0.0030188526,0.0002653421],"study_design_scores_gemma":[0.000294251,0.0000031007226,0.00020812725,0.000012017312,0.000028733171,2.8669228e-7,0.00003910983,0.000012532553,0.9927022,0.005062941,0.0014471512,0.000189576],"about_ca_topic_score_codex":0.000045648376,"about_ca_topic_score_gemma":6.227726e-7,"teacher_disagreement_score":0.037893884,"about_ca_system_score_codex":0.00003705211,"about_ca_system_score_gemma":0.000011190491,"threshold_uncertainty_score":0.7157751},"labels":[],"label_agreement":null},{"id":"W2017962736","doi":"10.1063/1.1313558","title":"Charge-transfer correction for improved time-dependent local density approximation excited-state potential energy curves: Analysis within the two-level model with illustration for H2 and LiH","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":263,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Time-dependent density functional theory; Excited state; Excitation; Charge (physics); Density functional theory; Physics; Ground state; Atomic physics; Hybrid functional; Symmetry (geometry); Quantum mechanics; Mathematics","score_opus":0.010118966376483083,"score_gpt":0.22200667546197508,"score_spread":0.211887709085492,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2017962736","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.19407964,0.00002796958,0.8053285,0.00019444173,0.000026338794,0.0002328861,0.000052681185,0.00000827377,0.00004925773],"genre_scores_gemma":[0.9978839,0.000013594094,0.0012339501,0.00012001103,0.00038942925,0.00002740285,0.0000697692,0.000024573335,0.00023736697],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99899286,0.000033098702,0.00038210003,0.00016767945,0.0002229016,0.00020137944],"domain_scores_gemma":[0.9989754,0.00017072343,0.00026669586,0.00015698215,0.00036790266,0.00006227212],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021347421,0.00020960004,0.00035934025,0.000017942895,0.00018102597,0.000029948573,0.00015771929,0.000030210624,0.000005992955],"category_scores_gemma":[0.0000055585037,0.00012336906,0.00021200173,0.00018455145,0.00017907488,0.00025965515,0.000019087765,0.00023027041,4.5636426e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001951919,0.0003060667,0.00001555235,0.00004855224,0.0016829326,1.1966462e-7,0.00075308164,0.6126435,0.3598042,0.0009929534,0.00034092675,0.021460185],"study_design_scores_gemma":[0.00096496026,0.00007193052,0.0000032090152,0.000030765255,0.001112061,0.0000021915605,0.000070525326,0.65048265,0.28024477,0.06686448,0.00000487065,0.00014756272],"about_ca_topic_score_codex":0.000028325478,"about_ca_topic_score_gemma":0.0000028403635,"teacher_disagreement_score":0.80409455,"about_ca_system_score_codex":0.000043548815,"about_ca_system_score_gemma":0.000043864427,"threshold_uncertainty_score":0.5030844},"labels":[],"label_agreement":null},{"id":"W2017997293","doi":"10.1063/1.3494542","title":"Nitrous oxide dimer: A new potential energy surface and rovibrational spectrum of the nonpolar isomer","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":102,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Rotational–vibrational spectroscopy; Potential energy surface; Water dimer; Maxima and minima; Lanczos algorithm; Chemistry; Potential energy; Ab initio; Basis set; Coupled cluster; Ab initio quantum chemistry methods; Lanczos resampling; Atomic physics; Computational chemistry; Physics; Molecular physics; Quantum mechanics; Eigenvalues and eigenvectors; Excited state; Mathematical analysis; Density functional theory; Mathematics; Molecule","score_opus":0.0039659245052081895,"score_gpt":0.20245949795263668,"score_spread":0.1984935734474285,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2017997293","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98563117,0.00010884268,0.012509464,0.001000351,0.00013834823,0.00004101915,0.000013807083,0.000003889156,0.00055313215],"genre_scores_gemma":[0.9977253,0.0000053989697,0.0009201117,0.00007389266,0.0011749109,3.4462832e-7,0.0000018318784,0.00001807842,0.00008010838],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99908525,0.0000237694,0.00032416888,0.000094363524,0.00028848473,0.00018397962],"domain_scores_gemma":[0.9990052,0.00015060618,0.00044380754,0.00021989424,0.00009481438,0.00008565857],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007231298,0.00015790261,0.0002679935,0.0000067585092,0.0000779991,0.000013805004,0.00035620987,0.00003302921,0.000017884759],"category_scores_gemma":[0.000011869949,0.00009376276,0.00018574894,0.00011709833,0.0002968537,0.00015895325,0.00018788993,0.00054895214,0.000001327416],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000045720168,0.00009517382,0.0011917491,0.0000037147267,0.00013310842,1.6083504e-7,0.0001048985,0.00043538059,0.98251474,0.014250899,0.00080494495,0.00041948978],"study_design_scores_gemma":[0.0002945496,0.000011712333,0.00012909631,0.000009010089,0.0000679214,0.0000040056734,0.000028594717,0.000072335606,0.61448216,0.3846697,0.00015513274,0.000075779775],"about_ca_topic_score_codex":0.00010731215,"about_ca_topic_score_gemma":0.0000010413981,"teacher_disagreement_score":0.37041882,"about_ca_system_score_codex":0.000010943904,"about_ca_system_score_gemma":0.000076110206,"threshold_uncertainty_score":0.38235345},"labels":[],"label_agreement":null},{"id":"W2018200030","doi":"10.1063/1.2741265","title":"Binding in transition metal complexes: Reduced multireference coupled-cluster study of the MCH2+ (M=Sc to Cu) compounds","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Rocky Mountain Research Station; Natural Sciences and Engineering Research Council of Canada","keywords":"Coupled cluster; Chemistry; Computational chemistry; Ab initio; Multireference configuration interaction; Transition metal; Atomic physics; Physical chemistry; Basis set; Physics; Molecule; Density functional theory","score_opus":0.02707230532238886,"score_gpt":0.2936459054702531,"score_spread":0.26657360014786424,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018200030","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9932837,0.000011725912,0.0057713236,0.00016566174,0.00009109854,0.00027948088,0.000009472664,0.0000048563065,0.00038269645],"genre_scores_gemma":[0.999307,7.247159e-7,0.00023463645,0.000060379596,0.0003647288,0.0000030182778,0.0000025011454,0.000019510539,0.0000075058074],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983875,0.0000661235,0.00066583126,0.00013357749,0.00046409087,0.00028284048],"domain_scores_gemma":[0.9985566,0.0004392572,0.00045830294,0.00026449165,0.00020594019,0.00007541481],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00037831205,0.00020471336,0.0004658055,0.000033556465,0.000086126,0.000010520494,0.0005185458,0.000026432603,0.000005772628],"category_scores_gemma":[0.000018865723,0.00012507525,0.000171521,0.00045492864,0.00014773509,0.00015294284,0.00015319248,0.0005587216,0.0000025158702],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024903018,0.0009724883,0.0007181568,0.000009806836,0.00013105215,4.765273e-7,0.0053705135,0.0021741264,0.98926854,0.00023643736,0.0000755668,0.00079380325],"study_design_scores_gemma":[0.0020391224,0.00015366424,0.0009002019,0.0001328605,0.00017439797,0.0000021942153,0.004555478,0.00032536188,0.96581507,0.025666308,0.000013556279,0.00022176467],"about_ca_topic_score_codex":0.000057266352,"about_ca_topic_score_gemma":0.000003477159,"teacher_disagreement_score":0.025429871,"about_ca_system_score_codex":0.0000845347,"about_ca_system_score_gemma":0.000026438727,"threshold_uncertainty_score":0.5100421},"labels":[],"label_agreement":null},{"id":"W2018216241","doi":"10.1021/jp0572838","title":"Theoretical Studies on Dications and Trications of FH, ClH, and BrH. Properties of the Bound 1<sup>5</sup>Σ<sup>-</sup> States. Electron-Spin <i>g</i>-Factors and Fine/Hyperfine Constants of the Metastable X<sup>3</sup>Σ<sup>-</sup> States of ClH<sup>2+</sup> and BrH<sup>2+</sup>","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Hyperfine structure; Spin (aerodynamics); Physics; Atomic physics; Electron; Quantum mechanics","score_opus":0.010685797285546274,"score_gpt":0.24515463952284464,"score_spread":0.23446884223729836,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018216241","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99138826,0.0040202457,0.00019822041,0.001363665,0.000017400609,0.00093691633,0.0013087969,0.000036308524,0.00073015835],"genre_scores_gemma":[0.9979319,0.000763976,0.00019084872,0.00007680063,0.0004787371,0.00007162576,0.00007639551,0.00013037723,0.00027932914],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9937394,0.00050341716,0.0022880647,0.0009402767,0.0013591443,0.0011696548],"domain_scores_gemma":[0.9930477,0.0023295963,0.0017822112,0.0012921562,0.0011670198,0.00038128335],"candidate_categories":["metaepi_narrow","sts"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00079332053,0.0012804563,0.0025435828,0.00014179308,0.00091534824,0.00013277851,0.0011592456,0.00021791272,0.00005390498],"category_scores_gemma":[0.00048351937,0.00077697594,0.0006528321,0.0010052479,0.006437716,0.0005806716,0.0009360858,0.0016164363,0.0000019928327],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.003020739,0.00807902,0.016732028,0.0032169754,0.0087495735,0.000009211054,0.047618628,0.61826295,0.26170388,0.026382184,0.0042302916,0.001994492],"study_design_scores_gemma":[0.0072239726,0.0012735378,0.0008399993,0.0017442844,0.0038505492,0.000064193184,0.039916504,0.08283817,0.7633705,0.09608717,0.0009839971,0.0018071235],"about_ca_topic_score_codex":0.00018548782,"about_ca_topic_score_gemma":0.0000034293469,"teacher_disagreement_score":0.5354248,"about_ca_system_score_codex":0.00018455576,"about_ca_system_score_gemma":0.00039574192,"threshold_uncertainty_score":0.99999475},"labels":[],"label_agreement":null},{"id":"W2018293454","doi":"10.1002/chin.200002257","title":"ChemInform Abstract: Accurate Phase Space Theory and Molecular Dynamics Calculations of Aluminum Cluster Dissociation","year":2000,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Chemistry; Dissociation (chemistry); Cluster (spacecraft); Coupled cluster; Phase space; Space (punctuation); Nanotechnology; Computational chemistry; Theoretical physics; Physical chemistry; Molecule; Quantum mechanics; Organic chemistry; Computer science; Physics; Computer network","score_opus":0.005725771089176603,"score_gpt":0.2626302420414291,"score_spread":0.2569044709522525,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018293454","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.20573923,0.000033846904,0.0001265454,0.00014038951,0.000018712928,0.00017761052,0.00012942213,0.000025576443,0.79360867],"genre_scores_gemma":[0.98940206,0.00000884386,0.0000683167,0.00003277467,0.00006115934,0.000023017225,0.00028386855,0.000016496224,0.010103493],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992166,1.2759972e-7,0.0002819644,0.00014525322,0.0001368018,0.00021923533],"domain_scores_gemma":[0.99938715,0.000106401676,0.00017477265,0.00018935856,0.00007124109,0.00007109267],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000073972325,0.0001744001,0.00021211596,0.000018726589,0.00007723553,0.00001787944,0.00009431412,0.000049731883,0.00056173216],"category_scores_gemma":[0.000013259721,0.000169263,0.000088729765,0.000108137916,0.00012299928,0.00029573176,0.000053229527,0.00012677631,0.0000132986725],"study_design_candidate":"design_other","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012066069,0.00025596196,0.00016468074,0.000091706344,0.00024638063,6.5594935e-7,0.002594184,0.00006332516,0.009317422,0.0633688,0.0017167215,0.9220595],"study_design_scores_gemma":[0.0028305165,0.000038201073,0.00034242717,0.00007345738,0.00015010197,9.790451e-7,0.0019086485,0.0008404218,0.8667352,0.1197875,0.0066468944,0.0006456026],"about_ca_topic_score_codex":0.000012878849,"about_ca_topic_score_gemma":8.066011e-7,"teacher_disagreement_score":0.9214139,"about_ca_system_score_codex":0.000075414915,"about_ca_system_score_gemma":0.000027979146,"threshold_uncertainty_score":0.6902345},"labels":[],"label_agreement":null},{"id":"W2018382407","doi":"10.1021/ic001444z","title":"A Combined Quantum Mechanical and Statistical Mechanical Study of the Equilibrium of Trimethylaluminum (TMA) and Oligomers of (AlOCH<sub>3</sub>)<i><sub>n</sub></i> Found in Methylaluminoxane (MAO) Solution","year":2001,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":64,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Methylaluminoxane; Chemistry; Density functional theory; Crystallography; Gibbs free energy; Quantum chemistry; Physical chemistry; Computational chemistry; Thermodynamics; Crystal structure; Organic chemistry","score_opus":0.010335549619154822,"score_gpt":0.23853679259105554,"score_spread":0.22820124297190073,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018382407","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9979274,0.00012449267,0.0011893362,0.000059275386,0.000066544504,0.00041204944,0.00008467105,0.000017866518,0.0001183378],"genre_scores_gemma":[0.9996868,0.000026198557,0.00010703258,0.000008821955,0.000076631964,0.000029004528,0.000017236867,0.000043914406,0.0000044046687],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99741936,0.00010887553,0.00094690983,0.00059019565,0.00047833793,0.0004563397],"domain_scores_gemma":[0.9980306,0.0006242671,0.0004907482,0.00052343134,0.00018251946,0.00014841667],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00029049983,0.00038417144,0.000933869,0.000038345865,0.000070075876,0.00001189884,0.0003128843,0.00015103882,0.000013635032],"category_scores_gemma":[0.00020166129,0.0003523147,0.0001135382,0.0005445077,0.0004954532,0.00010843198,0.0006536942,0.0004963805,8.943443e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022477987,0.0011902269,0.002398155,0.00019274173,0.00020174612,0.0000031660513,0.00028738746,0.000012056535,0.99348307,0.0010010588,0.000026505797,0.0009791335],"study_design_scores_gemma":[0.0026675374,0.00023579798,0.0018400127,0.00009907797,0.00019207057,0.000004298832,0.0012966384,0.00030718473,0.96587974,0.027181102,0.0000018981585,0.0002946594],"about_ca_topic_score_codex":0.00009809333,"about_ca_topic_score_gemma":0.000012083325,"teacher_disagreement_score":0.02760332,"about_ca_system_score_codex":0.00007554175,"about_ca_system_score_gemma":0.00011511951,"threshold_uncertainty_score":0.9998929},"labels":[],"label_agreement":null},{"id":"W2018517026","doi":"10.1063/1.3354947","title":"Force field of para- and metabenzyne diradicals: A multireference coupled-cluster study","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Wave function; Multireference configuration interaction; Chemistry; Atomic orbital; Atomic physics; Field (mathematics); Singlet state; Configuration interaction; Computational chemistry; Physics; Quantum mechanics; Molecule; Excited state; Mathematics","score_opus":0.01658336574622962,"score_gpt":0.2942847827380745,"score_spread":0.2777014169918449,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018517026","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99107426,0.00006535022,0.007968735,0.00017606022,0.00006524851,0.00013572024,0.0000054491675,0.00000489035,0.00050429493],"genre_scores_gemma":[0.9986368,0.0000058196456,0.0007626711,0.000058090704,0.0004940233,0.0000035518012,8.6472704e-7,0.000014890568,0.000023290051],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989461,0.000031955427,0.00043247628,0.00011215749,0.00029122317,0.00018611336],"domain_scores_gemma":[0.9981302,0.00087754236,0.00045003864,0.00025555387,0.00019566323,0.000090970185],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020347834,0.00017415136,0.00044380903,0.000011962151,0.00005279861,0.000011271289,0.00033684744,0.000031751166,0.000023048055],"category_scores_gemma":[0.000066508226,0.000108725944,0.00012164672,0.00009284526,0.000222268,0.00015507927,0.0001826416,0.0006959478,0.000001494456],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016576308,0.0007511003,0.0027472815,0.000019087161,0.00031870173,5.361559e-7,0.0011630207,0.000040945262,0.9851918,0.0017913354,0.00020554372,0.007604875],"study_design_scores_gemma":[0.001385896,0.00018412303,0.000221839,0.000031734344,0.0003085236,0.0000026171813,0.00048658732,0.0005087266,0.80426884,0.1923371,0.00007439877,0.00018960767],"about_ca_topic_score_codex":0.00001881591,"about_ca_topic_score_gemma":5.529727e-7,"teacher_disagreement_score":0.19054575,"about_ca_system_score_codex":0.000005992649,"about_ca_system_score_gemma":0.000021748143,"threshold_uncertainty_score":0.4433715},"labels":[],"label_agreement":null},{"id":"W2018547691","doi":"10.1021/jp053522f","title":"Density Functional Studies of Actinyl Aquo Complexes Studied Using Small-Core Effective Core Potentials and a Scalar Four-Component Relativistic Method","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":242,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"","keywords":"Solvation; Relativistic quantum chemistry; Coupled cluster; Implicit solvation; Density functional theory; Chemistry; Scalar (mathematics); Cluster (spacecraft); Physics; Atomic physics; Computational chemistry; Molecule; Molecular physics; Quantum mechanics; Geometry; Mathematics","score_opus":0.07358790475834788,"score_gpt":0.3395091173507176,"score_spread":0.2659212125923697,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018547691","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9620185,0.0002639895,0.037234463,0.000092407325,0.000023052904,0.00014547852,0.000017629289,0.000007501066,0.00019698274],"genre_scores_gemma":[0.99655324,0.00000716258,0.0022915,0.0000140308575,0.0010682541,0.000004374947,0.0000023413927,0.000018482086,0.000040587245],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987556,0.00008136704,0.00042921043,0.00018458892,0.0003209021,0.00022835308],"domain_scores_gemma":[0.9968777,0.0016737382,0.00076073327,0.00017171392,0.0004308695,0.0000852561],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003109471,0.0002721819,0.0007819141,0.000014870967,0.00028869975,0.000010775083,0.00016114426,0.000028499078,0.000008312716],"category_scores_gemma":[0.00010791275,0.00018361327,0.0002513123,0.00012632989,0.0004255134,0.00010707434,0.0002508257,0.0004859101,7.545302e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029843918,0.00035613962,0.00030849344,0.00010133606,0.0015637715,0.0000019525112,0.0008857818,0.020521194,0.97379386,0.00031751668,0.000075765245,0.0017757722],"study_design_scores_gemma":[0.0014466256,0.00012120311,0.0017274487,0.0002646661,0.0012316422,0.000034488316,0.0018585281,0.004753404,0.85183346,0.13640939,0.000021958695,0.00029719647],"about_ca_topic_score_codex":0.000009923384,"about_ca_topic_score_gemma":3.296981e-7,"teacher_disagreement_score":0.13609187,"about_ca_system_score_codex":0.00008991525,"about_ca_system_score_gemma":0.00002839944,"threshold_uncertainty_score":0.7487532},"labels":[],"label_agreement":null},{"id":"W2018616029","doi":"10.1088/0305-4470/38/18/010","title":"Determination of singularities of a function from its perturbation expansion","year":2005,"lang":"en","type":"article","venue":"Journal of Physics A Mathematical and General","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University; University of Waterloo","funders":"","keywords":"Singularity; Gravitational singularity; Complex plane; Mathematical analysis; Eigenvalues and eigenvectors; Excited state; Bounded function; Physics; Essential singularity; Perturbation (astronomy); Mathematics; Quantum mechanics","score_opus":0.013759105300193893,"score_gpt":0.24885765438672033,"score_spread":0.23509854908652644,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018616029","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.837813,0.00011995223,0.16150138,0.000057627134,0.000028997527,0.00003664355,0.000011842722,0.0000019062487,0.0004286451],"genre_scores_gemma":[0.9804223,0.0000059924087,0.018862257,0.00000979599,0.00061442226,0.0000013551745,0.0000041911585,0.000006935427,0.0000727461],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99928755,0.000014331643,0.00037402843,0.0000657842,0.00018603953,0.00007224713],"domain_scores_gemma":[0.9992053,0.00009310215,0.00038970768,0.000059274764,0.00022015868,0.000032438966],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000052664214,0.000087533954,0.0002757456,0.000021029351,0.000027751086,0.000007182178,0.000046503224,0.000020584383,0.000027200085],"category_scores_gemma":[0.000013165477,0.00006843106,0.00010217743,0.000050205712,0.000052519532,0.00022649554,0.000028808205,0.00008053076,8.499497e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008947013,0.0007207003,0.0003862548,0.00014560565,0.00015052436,2.8760778e-7,0.0018611309,0.00062737963,0.54795605,0.30678856,0.000058964328,0.14121509],"study_design_scores_gemma":[0.00034607432,0.00008769985,0.00016706494,0.000088976565,0.000075136755,4.6655236e-7,0.00015111457,0.006025234,0.22943953,0.763535,0.000020683652,0.00006300511],"about_ca_topic_score_codex":0.0000019980323,"about_ca_topic_score_gemma":9.065908e-8,"teacher_disagreement_score":0.45674643,"about_ca_system_score_codex":0.000009937652,"about_ca_system_score_gemma":0.000013266873,"threshold_uncertainty_score":0.27905375},"labels":[],"label_agreement":null},{"id":"W2018792388","doi":"10.1063/1.4875798","title":"Rovibrational levels and wavefunctions of Cl−H2O","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Rotational–vibrational spectroscopy; Lanczos resampling; Wave function; Basis set; Symmetry (geometry); Basis (linear algebra); Quantum tunnelling; Physics; Amplitude; Atomic physics; Quantum mechanics; Mathematics; Excited state; Molecule; Geometry; Eigenvalues and eigenvectors","score_opus":0.01478387393172421,"score_gpt":0.24306971472677494,"score_spread":0.22828584079505074,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018792388","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8694752,0.0000612114,0.1228334,0.0005722013,0.00008967172,0.000057223617,0.00002044429,0.0000060635252,0.0068845823],"genre_scores_gemma":[0.99792016,0.0000018914185,0.0010920945,0.000051583174,0.0008960066,8.07464e-7,0.000002282608,0.000010100258,0.000025056284],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993217,0.000024817184,0.0002828235,0.000061919796,0.0001953414,0.00011339672],"domain_scores_gemma":[0.99893457,0.0003992788,0.00031478185,0.00012233463,0.00017711263,0.00005194846],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010918399,0.000103615916,0.00023262897,0.000009078529,0.000050773855,0.00000667924,0.00014415679,0.000017156857,0.00001973162],"category_scores_gemma":[0.000024189792,0.00006883391,0.00009816225,0.00008541208,0.00020727969,0.00013933223,0.000073963616,0.00022933316,0.000002088944],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047014513,0.00016010604,0.0006597932,0.000016621785,0.00017714601,5.1995585e-8,0.0003208399,0.00070420926,0.91843265,0.07063428,0.00087350974,0.007973787],"study_design_scores_gemma":[0.00028615398,0.000028711995,0.0000946051,0.000016316073,0.00006105725,0.0000011054418,0.00006814882,0.00017397504,0.47115517,0.52783436,0.00021675137,0.00006362759],"about_ca_topic_score_codex":0.0000019029258,"about_ca_topic_score_gemma":1.9288914e-8,"teacher_disagreement_score":0.45720008,"about_ca_system_score_codex":0.000010200959,"about_ca_system_score_gemma":0.000021272352,"threshold_uncertainty_score":0.28069654},"labels":[],"label_agreement":null},{"id":"W2018808237","doi":"10.1016/s0301-0104(00)00324-4","title":"An investigation of the frontier orbital electron density of the antibacterial agent urotropine by electron momentum spectroscopy","year":2001,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Valence electron; Electron; Density functional theory; Valence (chemistry); Atomic orbital; Spectroscopy; Molecular physics; Electron density; Atomic physics; Computational chemistry; Quantum mechanics; Physics; Organic chemistry","score_opus":0.006116122130910117,"score_gpt":0.23079314942545257,"score_spread":0.22467702729454245,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018808237","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9976363,0.000025856878,0.0013939416,0.00013198116,0.00014077315,0.00019183195,0.000041023588,0.000016099813,0.0004221622],"genre_scores_gemma":[0.999078,0.000003863287,0.00017859608,0.00003183488,0.00053581083,0.000011692078,0.000070244976,0.000026793778,0.000063212225],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987129,0.000042543357,0.00031399657,0.00028728702,0.00029596232,0.00034729496],"domain_scores_gemma":[0.99897945,0.000025967733,0.0003304592,0.0005008451,0.00010111637,0.00006218567],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000032560565,0.00023357775,0.00033362882,0.0000065774675,0.0000967669,0.0000116004385,0.00041087857,0.000043960114,0.000011248798],"category_scores_gemma":[0.0000065403547,0.00015990669,0.00019967918,0.00027717202,0.00035703107,0.00015007172,0.00016005847,0.00029630619,0.0000017643171],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047560374,0.00020904539,0.020585036,0.0000113153765,0.00006380847,3.8924842e-8,0.00009671313,0.000023295994,0.9761756,0.0016998991,0.0009878435,0.000099839155],"study_design_scores_gemma":[0.00035086877,0.00004679629,0.0017095434,0.000017948938,0.000052979267,1.8042603e-7,0.000017996634,0.000042989952,0.9189924,0.0785499,0.000070718044,0.00014770546],"about_ca_topic_score_codex":0.000045636425,"about_ca_topic_score_gemma":3.857805e-7,"teacher_disagreement_score":0.076850004,"about_ca_system_score_codex":0.00008959474,"about_ca_system_score_gemma":0.00004784802,"threshold_uncertainty_score":0.65208054},"labels":[],"label_agreement":null},{"id":"W2018825063","doi":"10.1063/1.3285721","title":"An exchange-Coulomb model potential energy surface for the Ne–CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne–CO mixtures","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University; University of Waterloo","funders":"","keywords":"Ab initio; Rotational–vibrational spectroscopy; van der Waals force; Chemistry; Atomic physics; Ab initio quantum chemistry methods; Virial coefficient; Interaction energy; Molecular physics; Physics; Excited state; Thermodynamics; Molecule","score_opus":0.008602681876720466,"score_gpt":0.2638377253402249,"score_spread":0.25523504346350445,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018825063","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9452945,0.00017706613,0.053395733,0.0005137506,0.00011757569,0.00011257678,0.000027438064,0.000008715811,0.00035262576],"genre_scores_gemma":[0.9973308,0.000022423415,0.0008442822,0.00016312422,0.001563988,0.000008810923,0.000009729355,0.00003899987,0.000017842682],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989316,0.000021227357,0.00033327338,0.00017203265,0.0002325007,0.00030940177],"domain_scores_gemma":[0.99897313,0.00020873075,0.00030867173,0.0002779773,0.00013434647,0.00009711484],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000159133,0.00024103886,0.00031765955,0.000017587923,0.00017145029,0.00004411435,0.0004173375,0.0000445191,0.000010098816],"category_scores_gemma":[0.00000864494,0.00015742428,0.00015545993,0.00008771509,0.00021819727,0.00031441104,0.00013049986,0.0006422951,5.298084e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000121785466,0.0001731469,0.000017970178,0.000010862202,0.00011029815,4.2152527e-7,0.00049550267,0.04464295,0.94636863,0.0010113373,0.00023803655,0.00680905],"study_design_scores_gemma":[0.0006110929,0.00004731131,0.0000041376807,0.000021398537,0.00009187786,0.0000037659436,0.00017629203,0.019796042,0.8173018,0.16151446,0.000245888,0.00018592738],"about_ca_topic_score_codex":0.000024167528,"about_ca_topic_score_gemma":5.431337e-7,"teacher_disagreement_score":0.16050312,"about_ca_system_score_codex":0.000030055382,"about_ca_system_score_gemma":0.000027506945,"threshold_uncertainty_score":0.6419575},"labels":[],"label_agreement":null},{"id":"W2018850979","doi":"10.1063/1.3478530","title":"Model core potentials of p-block elements generated considering the Douglas–Kroll relativistic effects, suitable for accurate spin-orbit coupling calculations","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Relativistic quantum chemistry; Cationic polymerization; Valence (chemistry); Spin–orbit interaction; Ionic bonding; Atomic physics; Chemistry; Scalar (mathematics); Coupling (piping); Physics; Computational chemistry; Ion; Materials science; Quantum mechanics; Mathematics","score_opus":0.03230756422652011,"score_gpt":0.3040102807816578,"score_spread":0.2717027165551377,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018850979","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89788383,0.00005922112,0.10116903,0.00010494608,0.00018260248,0.00031430792,0.00004857256,0.000008691596,0.00022877796],"genre_scores_gemma":[0.99574065,0.000003978542,0.0033051108,0.000033221248,0.0007972306,0.000012616474,0.0000148059535,0.00003370378,0.00005870598],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99863726,0.000017972858,0.00063852425,0.000126687,0.0002761431,0.0003034401],"domain_scores_gemma":[0.9972311,0.0010683419,0.0008557753,0.00028773132,0.0004878383,0.00006916158],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029595578,0.00022651171,0.00045596674,0.000014410713,0.0002188484,0.000023069251,0.00035159366,0.00004635009,0.000004973959],"category_scores_gemma":[0.00011455745,0.00013897025,0.00025071492,0.00016163664,0.00022714013,0.00015871116,0.00013212155,0.0006551915,0.0000015187956],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000058791607,0.00010886231,0.00017558486,0.000030123647,0.00029824392,1.7259079e-7,0.00016361703,0.13570167,0.85386074,0.008973928,0.0004956945,0.00013256655],"study_design_scores_gemma":[0.0008439595,0.000026686086,0.00001966461,0.000057947993,0.00036339875,0.00000138499,0.000048864997,0.119178504,0.5917453,0.28753296,0.000032670036,0.00014868066],"about_ca_topic_score_codex":0.00000658247,"about_ca_topic_score_gemma":3.3191375e-7,"teacher_disagreement_score":0.27855903,"about_ca_system_score_codex":0.000025835669,"about_ca_system_score_gemma":0.00007485313,"threshold_uncertainty_score":0.5667043},"labels":[],"label_agreement":null},{"id":"W2018879193","doi":"10.1063/1.1384457","title":"Angle-resolved electron energy loss spectroscopy of valence-shell and Si 2p pre-edge excitation of SiF4: Bethe surface and absolute generalized oscillator strength measurement","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Rydberg formula; Atomic physics; Chemistry; Valence electron; Valence (chemistry); Dipole; Excitation; Spectroscopy; Oscillator strength; Electron energy loss spectroscopy; Spectral line; Molecular physics; Ionization; Electron; Physics; Ion","score_opus":0.01605268773451467,"score_gpt":0.2532661946502621,"score_spread":0.23721350691574744,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2018879193","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9908504,0.0014173896,0.0072020236,0.000118268115,0.000030625997,0.00008424182,0.00001812945,0.0000052605533,0.00027369216],"genre_scores_gemma":[0.9979964,0.00040702306,0.0012116462,0.000016236349,0.00032314647,0.0000014045648,0.0000038338494,0.000022441602,0.00001785319],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985508,0.000060650666,0.0005148418,0.00015178915,0.00046290143,0.00025907008],"domain_scores_gemma":[0.99844265,0.00020428558,0.00069460296,0.00019339498,0.0003733436,0.00009174563],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020453299,0.00022420827,0.00050370116,0.000016719834,0.000055947457,0.00000992405,0.00019999419,0.000036883794,0.0000062702593],"category_scores_gemma":[0.000018809666,0.00016312796,0.00012927929,0.00016094994,0.0003162856,0.00015268987,0.00008936139,0.0002348998,1.904082e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031289837,0.00019642607,0.000776111,0.00003330453,0.00023460046,2.6028025e-7,0.00044408487,0.0005255265,0.99483496,0.0013313399,0.00017034699,0.0011401614],"study_design_scores_gemma":[0.00095100945,0.00013448147,0.00013450228,0.00008016812,0.00016577268,0.0000016200603,0.00007248846,0.00027739455,0.89863944,0.099310726,0.000088948655,0.00014346231],"about_ca_topic_score_codex":0.00010225204,"about_ca_topic_score_gemma":0.000002067423,"teacher_disagreement_score":0.09797938,"about_ca_system_score_codex":0.0000645558,"about_ca_system_score_gemma":0.00006741999,"threshold_uncertainty_score":0.6652165},"labels":[],"label_agreement":null},{"id":"W2019059465","doi":"10.1063/1.4869145","title":"Metallization and superconductivity of BeH2 under high pressure","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":56,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada); University of Saskatchewan","funders":"National Natural Science Foundation of China","keywords":"Condensed matter physics; Superconductivity; Phase (matter); Materials science; Isostructural; Phase transition; Stacking fault; Delocalized electron; Crystal structure; Chemistry; Crystallography; Physics","score_opus":0.011129727749079669,"score_gpt":0.23652431245786473,"score_spread":0.22539458470878507,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2019059465","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.949055,0.00011291952,0.05005292,0.00016739653,0.0000419236,0.000042193755,0.0000067323103,0.0000036498586,0.0005172488],"genre_scores_gemma":[0.99897254,0.0000075933413,0.0005241643,0.00002125683,0.0004429566,6.600472e-7,0.00000234433,0.000011870599,0.00001659005],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993646,0.000041800144,0.00022886146,0.00007012215,0.00018569648,0.000108920656],"domain_scores_gemma":[0.999127,0.000253635,0.00026810347,0.0001394702,0.00016894864,0.00004285401],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000121628305,0.00011005625,0.00028388845,0.0000074633163,0.000033944187,0.0000060861585,0.00015046542,0.000021151229,0.000011828297],"category_scores_gemma":[0.00001672267,0.00007206554,0.00007985422,0.000079528,0.00020393457,0.00019622312,0.00008153614,0.00021137117,6.614185e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003142143,0.00013367717,0.00034627237,0.000028554541,0.00024242958,2.3608477e-8,0.00020258335,0.0016836803,0.94362754,0.05119236,0.00013877104,0.0023726628],"study_design_scores_gemma":[0.00023110953,0.000018224535,0.00008325247,0.000016518845,0.00016303892,4.673507e-7,0.000054155833,0.00006530141,0.5350846,0.46416074,0.00006606558,0.000056505578],"about_ca_topic_score_codex":0.000010405225,"about_ca_topic_score_gemma":3.1367453e-8,"teacher_disagreement_score":0.41296837,"about_ca_system_score_codex":0.00000659696,"about_ca_system_score_gemma":0.000011256798,"threshold_uncertainty_score":0.2938747},"labels":[],"label_agreement":null},{"id":"W2019086520","doi":"10.1007/s00214-010-0819-2","title":"Time-dependent density functional theory gradients in the Amsterdam density functional package: geometry optimizations of spin-flip excitations","year":2010,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":55,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Time-dependent density functional theory; Density functional theory; Atomic orbital; Spin (aerodynamics); Orbital-free density functional theory; Physics; Energy functional; Chemistry; Molecular physics; Quantum mechanics; Electron; Thermodynamics","score_opus":0.006421734309790319,"score_gpt":0.23158411043947422,"score_spread":0.2251623761296839,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2019086520","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9620174,0.0000069476423,0.020895712,0.00015601478,0.00013668778,0.0001665678,0.0001343389,0.000028550206,0.016457751],"genre_scores_gemma":[0.9985924,9.1076083e-7,0.0003323213,0.00008277589,0.00040999515,0.000043660802,0.00022408472,0.00002259124,0.0002912702],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9983849,0.000057240984,0.00036504964,0.0003750378,0.000477299,0.0003404638],"domain_scores_gemma":[0.99830884,0.0006798081,0.00015626576,0.00049187697,0.00027317426,0.00009005283],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.0003696177,0.00025636517,0.0002779547,0.000034416396,0.00023675678,0.00003480657,0.0003288517,0.00010005764,0.0028423849],"category_scores_gemma":[0.0001944698,0.00020862097,0.00014721627,0.00031429858,0.001185884,0.00015995138,0.00018632307,0.00068701955,0.00008548291],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00028316857,0.0014267219,0.023634477,0.00005867292,0.00025540224,0.0000042083843,0.0004271416,0.0021542248,0.27990156,0.6905139,0.0007397381,0.00060078455],"study_design_scores_gemma":[0.0008628857,0.000013763665,0.018991092,0.000023398914,0.00010285464,0.000006246288,0.00057007105,0.0003854286,0.12502705,0.8536339,0.000028518334,0.00035480203],"about_ca_topic_score_codex":0.000005031709,"about_ca_topic_score_gemma":9.513031e-7,"teacher_disagreement_score":0.16311999,"about_ca_system_score_codex":0.0000392143,"about_ca_system_score_gemma":0.00005300249,"threshold_uncertainty_score":0.99806917},"labels":[],"label_agreement":null},{"id":"W2019169747","doi":"10.1002/qua.21414","title":"The photodissociation of hydrogen iodide: Is it adiabatic?","year":2007,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Photodissociation; Adiabatic process; Chemistry; Ab initio; Halogen; Context (archaeology); Wave packet; Hydrogen iodide; Atomic physics; Ab initio quantum chemistry methods; Molecule; Hydrogen; Molecular physics; Physics; Quantum mechanics; Photochemistry","score_opus":0.012251936911381574,"score_gpt":0.30084237153386795,"score_spread":0.28859043462248635,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2019169747","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9842327,0.00015381131,0.0033647167,0.0011164064,0.00022816732,0.000029201803,0.000034839828,0.000002964114,0.010837191],"genre_scores_gemma":[0.99887305,0.00001864359,0.00009713389,0.000057003672,0.000660719,9.589153e-7,0.000005812104,0.00000796885,0.00027870716],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99885505,0.0000052385953,0.0004954979,0.00007124371,0.00043933233,0.00013360422],"domain_scores_gemma":[0.99828315,0.0002708636,0.0007420524,0.00008919728,0.0005662864,0.00004847149],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022898104,0.00008983393,0.00014328146,0.000014575919,0.00005417578,0.000016644326,0.0003677522,0.000024781095,0.00012441883],"category_scores_gemma":[0.000061846804,0.000068777255,0.00017288796,0.000054860207,0.00008310318,0.00009238665,0.000052838477,0.00017479759,0.000004466159],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019964705,0.0003138033,0.014113474,0.000019439012,0.0015922253,0.000009748004,0.0011883065,0.00023240541,0.9574889,0.0036818532,0.007836215,0.013323986],"study_design_scores_gemma":[0.00037583473,0.000009973242,0.00026572362,0.00004313809,0.000025246,0.0000035412093,0.00089525327,0.0000974141,0.93880177,0.055242803,0.0041635237,0.00007581101],"about_ca_topic_score_codex":0.000008102058,"about_ca_topic_score_gemma":1.8058259e-7,"teacher_disagreement_score":0.05156095,"about_ca_system_score_codex":0.00007055093,"about_ca_system_score_gemma":0.00004755365,"threshold_uncertainty_score":0.2804655},"labels":[],"label_agreement":null},{"id":"W2019333645","doi":"10.1139/v04-077","title":"A study of the A<sup>2</sup>Π/B<sup>2</sup>Σ<sup>+</sup> X<sup>2</sup>Σ<sup>+</sup> band systems of calcium monohydride (CaH) using a supersonic molecular beam source and laser-induced fluorescence detection","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":42,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Science Foundation","keywords":"Chemistry; Atomic physics; Hyperfine structure; Molecular beam; Crossed molecular beam; Hamiltonian (control theory); Fluorescence; Spectral line; Analytical Chemistry (journal); Molecule; Physics; Optics","score_opus":0.012497359503058395,"score_gpt":0.22284209961997886,"score_spread":0.21034474011692048,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2019333645","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9957661,0.0008748811,0.0010485477,0.0002087954,0.00011468044,0.001097759,0.00042576596,0.0000516299,0.0004118341],"genre_scores_gemma":[0.997782,0.000021533982,0.00025036343,0.00008877704,0.0012753172,0.000076104916,0.00004743284,0.00027145448,0.00018700791],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9924646,0.00029368894,0.0023605537,0.0014066199,0.0014321499,0.0020423622],"domain_scores_gemma":[0.99383545,0.00033202482,0.0014466207,0.0015721904,0.0010713228,0.0017423751],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0006409733,0.0015219805,0.0022525855,0.00037202635,0.0010186624,0.0003045998,0.0015885696,0.0005648598,0.00007979088],"category_scores_gemma":[0.00029957644,0.0014598632,0.00096652436,0.0012937092,0.00087140227,0.00077949377,0.00034736597,0.0024728645,0.000008053801],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021582194,0.0005664173,0.007028785,0.00063914835,0.0015707746,0.0001837985,0.013159766,0.79724115,0.17816778,0.000019536927,0.00018952538,0.0010174734],"study_design_scores_gemma":[0.009696054,0.0007140405,0.00014528738,0.002839566,0.0016866786,0.00049729715,0.0833301,0.081243195,0.8152996,0.0012281124,0.00064697437,0.002673151],"about_ca_topic_score_codex":0.010921549,"about_ca_topic_score_gemma":0.00014779725,"teacher_disagreement_score":0.715998,"about_ca_system_score_codex":0.0015401987,"about_ca_system_score_gemma":0.0018975802,"threshold_uncertainty_score":0.99982846},"labels":[],"label_agreement":null},{"id":"W2019449175","doi":"10.1063/1.2050649","title":"Theoretical study of isomerization and dissociation of acetylene dication in the ground and excited electronic states","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":74,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Academia Sinica; National Science Council; Florida International University","keywords":"Dication; Chemistry; Isomerization; Dissociation (chemistry); Acetylene; Singlet state; Excited state; Ground state; Branching fraction; Ab initio quantum chemistry methods; Triplet state; Ab initio; Electronic structure; Photochemistry; Atomic physics; Computational chemistry; Physical chemistry; Ion; Molecule; Physics","score_opus":0.004434557657436466,"score_gpt":0.24493160860301877,"score_spread":0.2404970509455823,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2019449175","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9973263,0.00014901582,0.002054278,0.00026435437,0.00000436721,0.00010698229,0.0000027950923,0.0000012622411,0.00009062541],"genre_scores_gemma":[0.9997416,0.000056604287,0.000040021467,0.00001468387,0.00013333648,0.000002306832,0.0000041443327,0.0000065402683,7.3338157e-7],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992716,0.00006852215,0.0003057796,0.000058220423,0.00019343448,0.00010249789],"domain_scores_gemma":[0.9990731,0.00035526813,0.00038023663,0.000088799665,0.00008674377,0.000015879423],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019727908,0.000082469065,0.00020093404,0.000012396221,0.00002680355,0.0000050975186,0.00011526637,0.000014277901,0.0000024977548],"category_scores_gemma":[0.000014980974,0.000048844155,0.000029274026,0.0001637632,0.00021707527,0.0001317999,0.000038097518,0.00019218352,7.595095e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003561102,0.002656018,0.017063143,0.00004140451,0.0003622642,9.34546e-8,0.023457961,0.0015329528,0.6608063,0.2588393,0.00002154237,0.03486289],"study_design_scores_gemma":[0.0010804357,0.00020017423,0.002996986,0.000026955877,0.00015024458,6.615793e-7,0.0037388813,0.0011200097,0.14844573,0.8421449,0.000007711141,0.00008727366],"about_ca_topic_score_codex":0.000005732484,"about_ca_topic_score_gemma":2.7143548e-7,"teacher_disagreement_score":0.58330566,"about_ca_system_score_codex":0.000021235917,"about_ca_system_score_gemma":0.00000992648,"threshold_uncertainty_score":0.19918068},"labels":[],"label_agreement":null},{"id":"W2019558303","doi":"10.1021/jp806162t","title":"Interactions in Large, Polyaromatic Hydrocarbon Dimers: Application of Density Functional Theory with Dispersion Corrections","year":2008,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":139,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology","funders":"Western Canada Research Grid","keywords":"Coronene; Chemistry; Density functional theory; Binding energy; Dimer; Stacking; Dispersion (optics); Computational chemistry; Atom (system on chip); Monomer; Wave function; Graphene; Molecular physics; Crystallography; Molecule; Atomic physics; Nanotechnology; Materials science; Physics; Organic chemistry; Quantum mechanics","score_opus":0.006926560327634099,"score_gpt":0.2332757446078993,"score_spread":0.22634918428026518,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2019558303","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.947488,0.00001655565,0.050422426,0.00004497778,0.000013699934,0.000051420964,0.0000049814653,0.000004685439,0.0019532386],"genre_scores_gemma":[0.9995703,0.0000018904935,0.00004435237,0.0000072526823,0.000281376,0.0000050037493,0.000005536816,0.000008584173,0.0000756977],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99937946,0.000029464374,0.00021158638,0.0000786004,0.00018538619,0.00011551031],"domain_scores_gemma":[0.99912447,0.00028988597,0.00030712114,0.00013935294,0.00009896674,0.00004017942],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000072828,0.00010673301,0.00021303749,0.00001570173,0.00010796251,0.0000021942828,0.00010920811,0.000010540189,0.000019989284],"category_scores_gemma":[0.000011987355,0.00006953418,0.00010525145,0.00018894704,0.00015616245,0.00011614052,0.00003923573,0.00033390822,0.0000022358363],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00044855324,0.0014761516,0.008907303,0.000030177838,0.00023170478,0.0000012689059,0.0015020675,0.019657264,0.96622986,0.00087276625,0.00007252625,0.000570354],"study_design_scores_gemma":[0.0014061439,0.00010434456,0.008395807,0.00015832651,0.00025178803,0.000037440528,0.0033287185,0.0069611347,0.9179913,0.061040297,0.0000688761,0.00025585527],"about_ca_topic_score_codex":0.000017351314,"about_ca_topic_score_gemma":0.0000012020508,"teacher_disagreement_score":0.060167532,"about_ca_system_score_codex":0.000045298686,"about_ca_system_score_gemma":0.000031384116,"threshold_uncertainty_score":0.28355217},"labels":[],"label_agreement":null},{"id":"W2019701081","doi":"10.1063/1.481991","title":"Spin–orbit branching in the photodissociation of HF and DF. II. A time-dependent wave packet study of vibrationally mediated photodissociation","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Engineering and Physical Sciences Research Council; Natural Sciences and Engineering Research Council of Canada","keywords":"Photodissociation; Excited state; Excitation; Wave packet; Atomic physics; Chemistry; Branching fraction; Ground state; Physics; Photochemistry","score_opus":0.008730624210487491,"score_gpt":0.24163221011114244,"score_spread":0.23290158590065496,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2019701081","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9984026,0.00004191518,0.00012502572,0.00016273878,0.000014552887,0.00023191546,0.000025269354,0.0000032419935,0.0009927468],"genre_scores_gemma":[0.99963826,0.000012474599,0.000047955113,0.00003736414,0.00021597848,0.000005006934,0.000014108972,0.000012683731,0.000016193024],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99850947,0.00011692494,0.0005921897,0.00009941272,0.0005320862,0.00014991831],"domain_scores_gemma":[0.9984041,0.0005103364,0.0007416358,0.00014384335,0.00016985551,0.000030251998],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00040028317,0.00015004288,0.00038386404,0.000019548874,0.00007880742,0.000010572779,0.00021502037,0.000032428616,0.000040543106],"category_scores_gemma":[0.000039052713,0.000097500546,0.000096800926,0.00022395921,0.00008561102,0.00020162138,0.000054995664,0.00034370768,0.0000012106635],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00034960988,0.0025526271,0.003885152,0.000026490578,0.0004492245,8.385699e-7,0.024064269,0.0013428747,0.9600361,0.0003895431,0.00023417531,0.006669086],"study_design_scores_gemma":[0.0050574127,0.00054950523,0.0057904655,0.00018374887,0.00046335455,0.0000028327322,0.004764764,0.0016696731,0.7562076,0.22489117,0.000024800025,0.00039468688],"about_ca_topic_score_codex":0.000035046894,"about_ca_topic_score_gemma":0.0000012439848,"teacher_disagreement_score":0.22450162,"about_ca_system_score_codex":0.000042898242,"about_ca_system_score_gemma":0.000033452445,"threshold_uncertainty_score":0.39759567},"labels":[],"label_agreement":null},{"id":"W2019788409","doi":"10.1103/physreva.91.022507","title":"Improved Lieb-Oxford exchange-correlation inequality with a gradient correction","year":2015,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":46,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Toronto Metropolitan University","funders":"European Research Council; Agence Nationale de la Recherche; National Science Foundation","keywords":"Coulomb; Jellium; Constant (computer programming); Connection (principal bundle); Quantum; Quantum mechanics; Physics; Range (aeronautics); Planck constant; Mathematical physics; Mathematics; Quantum electrodynamics; Geometry; Materials science","score_opus":0.026862023675440376,"score_gpt":0.30548742500293785,"score_spread":0.27862540132749747,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2019788409","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.57311887,0.0126591595,0.29576185,0.0019480732,0.0014907095,0.0041576503,0.00006699728,0.00057026214,0.11022645],"genre_scores_gemma":[0.99823713,0.00015768492,0.00030266255,0.0001700955,0.0006059264,0.00023583883,0.00004918653,0.000023866423,0.00021762843],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989751,0.000046909394,0.00020525498,0.00030779775,0.0002163446,0.00024858615],"domain_scores_gemma":[0.99913347,0.0000781051,0.00018270119,0.00027626203,0.00017496287,0.00015447682],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009899831,0.0002141417,0.0004116817,0.000012837169,0.000063282336,0.000013045342,0.00009774175,0.000011781202,0.0000143720035],"category_scores_gemma":[0.00003981011,0.00015703563,0.0001208233,0.00028203378,0.000058569214,0.00019269272,0.00007631909,0.00020776912,0.000036425958],"study_design_candidate":"design_other","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00048465905,0.0050367904,0.035461273,0.0029136722,0.00090044533,0.0000046387763,0.0043542497,0.0013566024,0.0055423207,0.06327981,0.034028802,0.8466367],"study_design_scores_gemma":[0.006933447,0.0024648942,0.003794441,0.0065969527,0.0017335942,0.0000062194713,0.0010995602,0.032184012,0.018749148,0.7447599,0.17775874,0.003919091],"about_ca_topic_score_codex":0.000060204096,"about_ca_topic_score_gemma":0.0000022447903,"teacher_disagreement_score":0.84271765,"about_ca_system_score_codex":0.00007352243,"about_ca_system_score_gemma":0.000033591525,"threshold_uncertainty_score":0.6403727},"labels":[],"label_agreement":null},{"id":"W2019860945","doi":"10.1016/j.jms.2010.10.004","title":"Born–Oppenheimer breakdown and non-adiabatic lifetimes of rovibrational levels of D2 lying near the n= 2 dissociation limit: Experiment and theory","year":2010,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Adiabatic process; Rotational–vibrational spectroscopy; Physics; Ab initio; Atomic physics; Isotopomers; Excited state; Born–Oppenheimer approximation; Adiabatic theorem; Ab initio quantum chemistry methods; Excitation; Dissociation (chemistry); Quantum mechanics; Molecule; Chemistry","score_opus":0.004938709690421607,"score_gpt":0.257352210426132,"score_spread":0.2524135007357104,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2019860945","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9867322,0.00048413756,0.011662065,0.00033249715,0.000057230853,0.00008966484,0.000012969799,0.0000014801983,0.0006277645],"genre_scores_gemma":[0.99225926,0.000011327222,0.0075519886,0.000029777348,0.00012316728,0.0000027338212,0.0000012696399,0.000011735264,0.000008757258],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992405,0.00003253159,0.00030935503,0.00009099274,0.00021085801,0.00011573605],"domain_scores_gemma":[0.99910605,0.00015096963,0.00048076722,0.00010765794,0.000106787804,0.000047775044],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016784508,0.00011137762,0.0002483562,0.000024223626,0.00009960139,0.000032980577,0.00009723716,0.000024132218,0.000036061097],"category_scores_gemma":[0.000028751529,0.00007990546,0.00008831356,0.000056141624,0.00021864261,0.0001274253,0.00005723325,0.00021043117,3.1752063e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000028878125,0.0000666903,0.0029333099,0.00000832481,0.0001957537,4.8846994e-7,0.00073236896,0.00006266789,0.9851951,0.0099962475,0.000027892564,0.00075225113],"study_design_scores_gemma":[0.0003816375,0.000093919574,0.006215172,0.000034300552,0.000079642516,0.000001566067,0.00029590985,0.00008757096,0.92922235,0.06349176,0.00002208282,0.00007411667],"about_ca_topic_score_codex":0.000005793519,"about_ca_topic_score_gemma":2.7721163e-7,"teacher_disagreement_score":0.05597281,"about_ca_system_score_codex":0.000010198092,"about_ca_system_score_gemma":0.000060771068,"threshold_uncertainty_score":0.32584503},"labels":[],"label_agreement":null},{"id":"W2019890071","doi":"10.1063/1.2805081","title":"Rydberg spectra of <i>trans</i>-1,2-dibromoethylene","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Rydberg formula; Spectral line; Physics; Atomic physics; Chemistry; Quantum mechanics; Ionization; Ion","score_opus":0.009851090250790279,"score_gpt":0.25304581221816164,"score_spread":0.24319472196737135,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2019890071","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8769169,0.00025324867,0.110586226,0.00021359623,0.0001331245,0.00008474578,0.000013848558,0.000010500572,0.011787814],"genre_scores_gemma":[0.99688804,0.000012789115,0.0016529853,0.00004348146,0.0013489289,4.33867e-7,0.0000022352463,0.000023982835,0.000027120386],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986123,0.000020215313,0.0005871255,0.000092098766,0.00038771678,0.00030053064],"domain_scores_gemma":[0.99841225,0.00045014455,0.00054981356,0.0002452459,0.00024403569,0.00009852492],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00030642003,0.0001871894,0.00041605567,0.000017458784,0.00004181579,0.0000053268723,0.00042919448,0.00003185377,0.000034680113],"category_scores_gemma":[0.00001289825,0.00012676684,0.0002856706,0.00024170369,0.00028852918,0.00014660975,0.00007053559,0.0004878228,0.0000035066466],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013234938,0.00025323732,0.00025518946,0.000017396245,0.00017545687,0.0000010295504,0.00043623478,0.00016498315,0.9879111,0.0049061533,0.00049624423,0.0052506267],"study_design_scores_gemma":[0.00038815118,0.000037939455,0.000032579952,0.000032529268,0.00008749586,0.0000022547658,0.00013473081,0.000004532862,0.73603714,0.2628594,0.00028472568,0.00009850285],"about_ca_topic_score_codex":0.0000071303616,"about_ca_topic_score_gemma":7.349412e-8,"teacher_disagreement_score":0.25795326,"about_ca_system_score_codex":0.000030331063,"about_ca_system_score_gemma":0.000032270873,"threshold_uncertainty_score":0.5169402},"labels":[],"label_agreement":null},{"id":"W2020009315","doi":"10.1139/v04-084","title":"Gaussian basis sets for low-lying excited states of neutral atoms with 2 ≤ <i>Z</i> ≤ 36","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Universidade Federal do Espírito Santo; Universidade Estadual Paulista; Conselho Nacional de Desenvolvimento Científico e Tecnológico; Coordenação de Aperfeiçoamento de Pessoal de Nível Superior","keywords":"STO-nG basis sets; Excited state; Chemistry; Atomic physics; Gaussian; Basis (linear algebra); Excitation; Hartree–Fock method; Atomic orbital; Molecular orbital; Basis set; Bond-dissociation energy; Dissociation (chemistry); Linear combination of atomic orbitals; Physics; Quantum mechanics; Electron; Computational chemistry; Molecule; Density functional theory; Geometry","score_opus":0.006289555293490054,"score_gpt":0.21881858213484318,"score_spread":0.2125290268413531,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2020009315","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99345136,0.0001288814,0.0038154179,0.00032735095,0.000035242458,0.000064373075,0.00016973971,0.0000033340532,0.0020043],"genre_scores_gemma":[0.99859995,0.0000020632613,0.0010499252,0.000046927016,0.0002026142,0.000004784268,0.000024183226,0.000023307332,0.00004626877],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991987,0.0000028333875,0.00028236207,0.00011368395,0.00008844218,0.00031399936],"domain_scores_gemma":[0.99896216,0.000037571066,0.0002927211,0.00012112658,0.00021353357,0.00037287967],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000035956888,0.00015097432,0.00028157397,0.000026448855,0.0000852084,0.000018038687,0.00017100228,0.000040549603,0.00003608904],"category_scores_gemma":[0.0000072649723,0.00013278834,0.00012739078,0.00011537072,0.00014220965,0.000112336624,0.000008160116,0.00023713245,4.771518e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001268569,0.00086249,0.08224364,0.0029920533,0.005148625,0.00032399426,0.010518684,0.17487136,0.68545324,0.0047268993,0.009862585,0.02172785],"study_design_scores_gemma":[0.0017476756,0.000055578297,0.00022195851,0.00035653342,0.00006427803,0.000011977217,0.0012701516,0.000010889191,0.9386475,0.05644302,0.00091678597,0.00025363866],"about_ca_topic_score_codex":0.0004369033,"about_ca_topic_score_gemma":0.000114547285,"teacher_disagreement_score":0.25319427,"about_ca_system_score_codex":0.00009985826,"about_ca_system_score_gemma":0.0005555298,"threshold_uncertainty_score":0.54149514},"labels":[],"label_agreement":null},{"id":"W2020109505","doi":"10.1002/qua.560180812","title":"Compact contracted gaussian-type basis sets from Li to Ne","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"STO-nG basis sets; Gaussian; Valence (chemistry); Atomic orbital; Basis set; Molecular orbital; Basis (linear algebra); Chemistry; Type (biology); Atomic physics; Linear combination of atomic orbitals; Molecule; Physics; Computational chemistry; Quantum mechanics; Mathematics; Density functional theory; Geometry","score_opus":0.014259110977190417,"score_gpt":0.3042424512829037,"score_spread":0.2899833403057133,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2020109505","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98518866,0.00009008722,0.0038743906,0.0035041554,0.00038664576,0.000035112284,0.00010946316,0.000013889234,0.006797617],"genre_scores_gemma":[0.9977331,0.000005610207,0.0004404253,0.0002955417,0.001366729,3.897262e-7,0.00004545819,0.000011120313,0.00010159002],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988906,0.000008290083,0.0004000427,0.00014250595,0.00038838107,0.00017022376],"domain_scores_gemma":[0.9987415,0.00011098671,0.00034509154,0.0001204226,0.00052147964,0.00016053425],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000043829954,0.00016028289,0.00027137614,0.000026096526,0.000034587756,0.000047274225,0.000416693,0.000033200246,0.00045430165],"category_scores_gemma":[0.00005089325,0.00014506186,0.0001497221,0.0000830188,0.000029459463,0.00016263084,0.000034119792,0.00028754983,0.00002514195],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003829366,0.0004642087,0.004181439,0.000003017249,0.00067678397,0.00004686162,0.00019777902,0.0012563996,0.9723418,0.00070364727,0.010810667,0.00893449],"study_design_scores_gemma":[0.0014325962,0.00008055325,0.009094884,0.0002001345,0.00006265171,0.000013576438,0.0002709678,0.00032002683,0.8599854,0.12138193,0.0068191946,0.00033806273],"about_ca_topic_score_codex":0.000022028109,"about_ca_topic_score_gemma":8.342933e-8,"teacher_disagreement_score":0.12067828,"about_ca_system_score_codex":0.00008357702,"about_ca_system_score_gemma":0.00005424568,"threshold_uncertainty_score":0.5915451},"labels":[],"label_agreement":null},{"id":"W2020196794","doi":"10.1063/1.2194543","title":"Reduced multireference coupled cluster method with singles and doubles: Perturbative corrections for triples","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":87,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Basis set; Multireference configuration interaction; Wave function; Chemistry; Atomic physics; Computational chemistry; Physics; Molecule; Quantum mechanics; Density functional theory","score_opus":0.017739277214242847,"score_gpt":0.27827951350933156,"score_spread":0.2605402362950887,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2020196794","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5618275,0.00008337693,0.43676066,0.00028442885,0.000059564496,0.0002201364,0.000022029026,0.000011696561,0.0007306208],"genre_scores_gemma":[0.9836932,0.0000035660823,0.015304091,0.00003512033,0.0008318853,0.000012765233,0.000008331274,0.000022057311,0.00008902228],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99921095,0.000023589995,0.00028369823,0.00012378454,0.00016404458,0.00019390341],"domain_scores_gemma":[0.9980636,0.0010552182,0.00037805352,0.000119075776,0.0003340854,0.000049920684],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010988812,0.00018501066,0.00033846564,0.000012913097,0.0001353869,0.000023855262,0.00014927657,0.000024647983,0.0000030681995],"category_scores_gemma":[0.000018959397,0.0001083763,0.00010466585,0.0001180365,0.00021512943,0.00015631897,0.00004730141,0.00025882453,4.2439714e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00097230467,0.00041419375,0.0002454264,0.00003193357,0.00034572114,2.309939e-7,0.0011339088,0.0033880647,0.9759955,0.009029204,0.0011900567,0.007253479],"study_design_scores_gemma":[0.0019433197,0.00011838315,0.000028925568,0.00007471406,0.0002670137,0.0000036993183,0.00066844054,0.003042097,0.6951049,0.298362,0.00017674679,0.00020977366],"about_ca_topic_score_codex":0.00002463445,"about_ca_topic_score_gemma":4.226599e-7,"teacher_disagreement_score":0.42186567,"about_ca_system_score_codex":0.000034202614,"about_ca_system_score_gemma":0.00003632112,"threshold_uncertainty_score":0.4419457},"labels":[],"label_agreement":null},{"id":"W2020267661","doi":"10.1016/j.jorganchem.2007.04.030","title":"Hydrogen sensitivity – A systematic computational study of electronic effects","year":2007,"lang":"en","type":"article","venue":"Journal of Organometallic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"","keywords":"Chemistry; Sensitivity (control systems); Hydrogen; Computational chemistry; Combinatorial chemistry; Nanotechnology; Organic chemistry","score_opus":0.004076495069237595,"score_gpt":0.23461328166432802,"score_spread":0.23053678659509041,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2020267661","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99064964,0.00014975519,0.008458295,0.0000070669994,0.000021507236,0.00015933649,0.0000023208893,0.0000057976736,0.00054626423],"genre_scores_gemma":[0.99955183,5.021895e-7,0.00018167484,0.0000041687745,0.0001921165,0.0000018890208,0.0000025281322,0.00001638631,0.000048918115],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99864846,0.000029728944,0.00061675557,0.0001206051,0.0003569215,0.00022750968],"domain_scores_gemma":[0.9982796,0.00047219906,0.00079084694,0.00014305937,0.00023392763,0.00008041374],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00040481347,0.00015881623,0.000598161,0.000033616903,0.000045159883,0.0000075294247,0.00012711395,0.000024310883,0.000034906443],"category_scores_gemma":[0.000049695445,0.00013597077,0.00017066405,0.00023382944,0.000047665722,0.0000822604,0.000059062346,0.00025102438,0.0000023922169],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007290114,0.002884562,0.009060869,0.004251949,0.0026608026,0.000046013258,0.00093045196,0.00879658,0.9707911,0.00017992873,0.000016533468,0.0003083272],"study_design_scores_gemma":[0.002139109,0.00021797439,0.0013603223,0.00055396796,0.00056523783,0.000050476032,0.002316907,0.000111885936,0.97222114,0.020172566,0.0000057857096,0.00028466037],"about_ca_topic_score_codex":0.0000033459232,"about_ca_topic_score_gemma":3.0086917e-7,"teacher_disagreement_score":0.019992638,"about_ca_system_score_codex":0.000090741516,"about_ca_system_score_gemma":0.000063632775,"threshold_uncertainty_score":0.5544727},"labels":[],"label_agreement":null},{"id":"W2020497179","doi":"10.1021/ja078198b","title":"Evidence for Solution-State Nonlinearity of sp-Carbon Chains Based on IR and Raman Spectroscopy: Violation of Mutual Exclusion","year":2009,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":101,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Chemistry; Bent molecular geometry; Raman spectroscopy; Density functional theory; Molecule; Spectroscopy; Computational chemistry; Crystallography; Carbon chain; Chemical physics; Quantum mechanics; Physics; Organic chemistry","score_opus":0.01902788154589786,"score_gpt":0.3016103703335938,"score_spread":0.28258248878769593,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2020497179","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9837131,0.00004735579,0.0149457995,0.0010894387,0.000026386026,0.00010544477,0.000016253869,0.0000031691402,0.000053060365],"genre_scores_gemma":[0.9896403,0.000024807452,0.009974493,0.0001247417,0.0002218393,0.0000012094616,0.0000015277924,0.000007063315,0.0000040006935],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991418,0.000020550297,0.00033492048,0.00011675345,0.00023647171,0.00014948513],"domain_scores_gemma":[0.9984511,0.00031442026,0.0008970341,0.00013393864,0.00015672659,0.000046745656],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014202796,0.00011650845,0.00035479883,0.0000103081575,0.000057674944,0.00000458842,0.00015665966,0.0000181477,0.0000013588399],"category_scores_gemma":[0.000059721937,0.000082556224,0.00033701322,0.0001564396,0.00028837178,0.000057670546,0.00005413032,0.00022262459,3.7068826e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022544556,0.00015957549,0.0046726745,0.000016562562,0.00004177817,2.9037752e-8,0.00017614134,0.000578325,0.99113786,0.00004227686,0.00015302407,0.0027962986],"study_design_scores_gemma":[0.0006754984,0.00037296463,0.0062599205,0.00022076917,0.00006999226,2.6771113e-7,0.00013432231,0.024513472,0.9546087,0.013019642,0.000012570981,0.00011191286],"about_ca_topic_score_codex":0.00002132357,"about_ca_topic_score_gemma":1.3183882e-7,"teacher_disagreement_score":0.036529202,"about_ca_system_score_codex":0.00007299301,"about_ca_system_score_gemma":0.000044020024,"threshold_uncertainty_score":0.3366545},"labels":[],"label_agreement":null},{"id":"W2020668602","doi":"10.1016/j.comptc.2014.08.022","title":"Atomic energy analysis of cooperativity, anti-cooperativity, and non-cooperativity in small clusters of methanol, water, and formaldehyde","year":2014,"lang":"en","type":"article","venue":"Computational and Theoretical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Dalhousie University; Canada Foundation for Innovation","keywords":"Cooperativity; Chemistry; Formaldehyde; Cluster (spacecraft); Chemical physics; Hydrogen bond; Cooperative binding; Molecule; Methanol; Interaction energy; Atomic physics; Crystallography; Computational chemistry; Organic chemistry; Physics","score_opus":0.004487064121988654,"score_gpt":0.21870636838946647,"score_spread":0.21421930426747782,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2020668602","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9531172,0.00005449854,0.04484971,0.000062556486,0.0000067594447,0.000047015736,0.000037473677,0.000004709784,0.001820077],"genre_scores_gemma":[0.99898696,0.000010141471,0.000816348,0.000029365736,0.000027028724,0.000008802942,0.0000980193,0.000008350403,0.000014998415],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999157,0.00004195576,0.0002722256,0.00027530463,0.0000919842,0.00016149807],"domain_scores_gemma":[0.9993194,0.00033787856,0.000064038555,0.00009571486,0.000107019405,0.00007594483],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012397069,0.0001772964,0.0005214184,0.000040979263,0.00005934791,0.00001805932,0.0000664916,0.000046276495,0.000024502982],"category_scores_gemma":[0.000016020978,0.00013785664,0.000054436936,0.00015867768,0.00076294504,0.00007668739,0.0002497475,0.0001080192,1.118736e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000093660834,0.000655115,0.06108214,0.00032360095,0.00090948195,8.908264e-7,0.0006492108,0.021343773,0.24708283,0.6589197,0.000005706682,0.008933886],"study_design_scores_gemma":[0.0010609591,0.000044077682,0.003441523,0.00005469661,0.00022223087,0.000001328789,0.00009772706,0.1361623,0.49151668,0.36708882,0.0000099259805,0.00029972135],"about_ca_topic_score_codex":0.000027288488,"about_ca_topic_score_gemma":0.0000031850066,"teacher_disagreement_score":0.2918309,"about_ca_system_score_codex":0.0000075768958,"about_ca_system_score_gemma":0.000021051575,"threshold_uncertainty_score":0.56216305},"labels":[],"label_agreement":null},{"id":"W2020870782","doi":"10.1139/v06-190","title":"Investigations of the mono- and dicycloaddition reactions of [SNS][MF<sub>6</sub>] (M = As, Sb) with the dinitriles NCC(O)CN and NCC(Cl)<sub>2</sub>CN — Energetics and the preference for [SNS]<sup>+</sup> dicycloaddition products in solution and solid state","year":2007,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Disproportionation; Endothermic process; Enthalpy; Lattice energy; Cycloaddition; Standard enthalpy change of formation; Physical chemistry; Crystal structure; Standard enthalpy of formation; Crystallography; Solid-state; Gas phase; Thermodynamics; Catalysis; Organic chemistry","score_opus":0.009150812024739578,"score_gpt":0.1997410214050836,"score_spread":0.19059020938034402,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2020870782","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99687594,0.0004491782,0.00076396274,0.0011578278,0.0000209259,0.00025702405,0.00030634814,0.0000026647026,0.0001660978],"genre_scores_gemma":[0.9994053,0.00019088913,0.00011865195,0.00003197329,0.00016764415,0.000025438429,0.000031785923,0.000016310792,0.000011959079],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989529,0.000035471097,0.0004080864,0.00019039122,0.00016006558,0.00025305428],"domain_scores_gemma":[0.99848765,0.00033677483,0.0005216727,0.00017407736,0.00029224434,0.00018755153],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00026482187,0.00018510643,0.00027482637,0.00004737671,0.00031941882,0.00003452683,0.00011386597,0.00005243859,0.0000012066082],"category_scores_gemma":[0.00017155026,0.00012049499,0.000045981775,0.00019786855,0.0011753138,0.00019836411,0.000037119717,0.00032710083,4.619769e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001703975,0.0000579396,0.0053814612,0.00023828859,0.00020700111,0.0000016374444,0.0026127424,0.001222558,0.98253834,0.00077567936,0.0007839553,0.006009992],"study_design_scores_gemma":[0.000996551,0.00004335928,0.0037780192,0.00028803007,0.00011323758,0.000018499477,0.0015865002,0.00017120567,0.94685185,0.0458292,0.00017478692,0.00014873807],"about_ca_topic_score_codex":0.00022820785,"about_ca_topic_score_gemma":0.00046104414,"teacher_disagreement_score":0.04505352,"about_ca_system_score_codex":0.00006185703,"about_ca_system_score_gemma":0.00031172254,"threshold_uncertainty_score":0.4913643},"labels":[],"label_agreement":null},{"id":"W2021013925","doi":"10.1002/qua.560060648","title":"A direct calculation of the excitation energies of closed-shell systems using the green function techniqueM","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Physics; Citation; Quantum mechanics; Library science; Mathematics; Computer science","score_opus":0.014006508499859575,"score_gpt":0.27611845715529754,"score_spread":0.26211194865543797,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2021013925","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9761427,0.00016140516,0.02146731,0.00017988539,0.0002314065,0.00005784406,0.00001633776,0.0000048220977,0.0017382829],"genre_scores_gemma":[0.9993568,0.0000043784494,0.000117053176,0.000010029919,0.0004422774,0.0000013649939,0.000004102236,0.0000058402675,0.000058135858],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990287,0.000021002263,0.00042760134,0.000069070564,0.0003855796,0.00006807825],"domain_scores_gemma":[0.9982997,0.00008607675,0.00090675737,0.00011096508,0.0005815191,0.000014982683],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000111458656,0.00008871113,0.0001609465,0.000020744776,0.000039624425,0.000011569377,0.0002667896,0.000027303246,0.000005099654],"category_scores_gemma":[0.000022501716,0.00005605057,0.0001636018,0.00009254917,0.000072954215,0.0001236954,0.0000341772,0.00013147264,1.0572791e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000057844853,0.00007024696,0.0011992225,0.000016416345,0.00016197565,3.094014e-7,0.00013866382,0.017027285,0.9770487,0.0033516786,0.00006754371,0.0008601337],"study_design_scores_gemma":[0.00032403,0.000028407037,0.0020742095,0.0002576237,0.000079388104,0.0000068107647,0.0004695411,0.003008206,0.9376851,0.055819254,0.00016116936,0.00008628282],"about_ca_topic_score_codex":0.000047805912,"about_ca_topic_score_gemma":8.177102e-8,"teacher_disagreement_score":0.052467577,"about_ca_system_score_codex":0.00005620094,"about_ca_system_score_gemma":0.00004030939,"threshold_uncertainty_score":0.22856759},"labels":[],"label_agreement":null},{"id":"W2021074297","doi":"10.1063/1.4726403","title":"Communication: The structures of small cationic gas-phase platinum clusters","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Deutsche Forschungsgemeinschaft; Alexander von Humboldt-Stiftung","keywords":"Density functional theory; Platinum; Dissociation (chemistry); Argon; Cluster (spacecraft); Gas phase; Spectroscopy; Chemical physics; Chemistry; Molecular physics; Transition metal; Atomic physics; Functional theory; Materials science; Computational chemistry; Physical chemistry; Physics; Quantum mechanics","score_opus":0.02078780274787305,"score_gpt":0.28480867468031673,"score_spread":0.26402087193244367,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2021074297","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9857996,0.000627999,0.00939547,0.00076554733,0.00009879418,0.00012277327,0.000015602638,0.000006261003,0.0031679324],"genre_scores_gemma":[0.99806696,0.0000143179905,0.0009403845,0.00007121595,0.00086870906,0.0000025024613,0.000007212423,0.000015146396,0.000013574554],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99905986,0.00006691588,0.00039769226,0.000048712285,0.00022164517,0.00020520434],"domain_scores_gemma":[0.99808335,0.00057485944,0.00067388633,0.00040398305,0.00020161335,0.00006227911],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002022364,0.00013904671,0.00025040744,0.000007893729,0.000110225985,0.000009478195,0.00059599447,0.000021938233,0.00002234641],"category_scores_gemma":[0.0000206255,0.00007688721,0.00015886092,0.00013749424,0.00034271178,0.00016363384,0.00016669995,0.00043930666,0.0000027492817],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005964486,0.0023236657,0.003147459,0.000105067695,0.0017398132,2.3598683e-7,0.018980758,0.00615121,0.7416503,0.15574765,0.0106212385,0.058936145],"study_design_scores_gemma":[0.0008247649,0.00002930477,0.000050215094,0.000033814962,0.00019989858,0.0000031291252,0.00082489656,0.0001120452,0.54054284,0.45676604,0.00048514231,0.0001278929],"about_ca_topic_score_codex":0.00000814614,"about_ca_topic_score_gemma":8.848491e-8,"teacher_disagreement_score":0.30101836,"about_ca_system_score_codex":0.000030418947,"about_ca_system_score_gemma":0.000030235164,"threshold_uncertainty_score":0.31353694},"labels":[],"label_agreement":null},{"id":"W2021252661","doi":"10.1063/1.1461826","title":"Collision-induced alignment of NO+ drifting in argon: Calculated distribution functions and microscopic quadrupole alignment parameters","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Atomic physics; Quadrupole; Argon; Ion; Distribution function; Physics; Inelastic collision; Angular momentum; Collision; Coupling (piping); Field (mathematics); Chemistry; Momentum (technical analysis); Function (biology); Distribution (mathematics); Molecular physics; Classical mechanics; Nuclear physics; Quantum mechanics; Materials science","score_opus":0.016070619130743008,"score_gpt":0.24423339317122708,"score_spread":0.22816277404048407,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2021252661","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9967582,0.00010333712,0.002459149,0.00017713758,0.00007845939,0.0001129789,0.000028639814,0.000004153306,0.00027795034],"genre_scores_gemma":[0.99952495,0.000015748057,0.00021900838,0.000019527366,0.00017402813,0.000003680427,0.00001081366,0.000012278654,0.000019946483],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99886763,0.00004198097,0.0005030363,0.00011720307,0.0002488396,0.00022129506],"domain_scores_gemma":[0.9989886,0.00022779331,0.00042371842,0.00015847699,0.00012903546,0.000072352814],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000117047246,0.00016523789,0.0003476866,0.000013649908,0.00006286801,0.0000108995355,0.00014391294,0.000033555072,0.000007814654],"category_scores_gemma":[0.000021782638,0.00012226033,0.000109627916,0.00019375875,0.00013372007,0.000111258094,0.000088268025,0.00028833345,0.000004443638],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000513283,0.00044393382,0.0010311502,0.000020476433,0.00014707157,6.296584e-7,0.00052984187,0.002397542,0.9929184,0.00044724863,0.00065482024,0.0013576115],"study_design_scores_gemma":[0.00086537073,0.00007470314,0.00006236698,0.00012412571,0.00008939882,0.0000013203334,0.00035109575,0.0007090572,0.9815866,0.01592186,0.00007499142,0.00013912964],"about_ca_topic_score_codex":0.000026411411,"about_ca_topic_score_gemma":1.1016755e-7,"teacher_disagreement_score":0.015474611,"about_ca_system_score_codex":0.00009281467,"about_ca_system_score_gemma":0.000012325779,"threshold_uncertainty_score":0.49856317},"labels":[],"label_agreement":null},{"id":"W2021410075","doi":"10.1063/1.4817942","title":"Efficient construction of exchange and correlation potentials by inverting the Kohn–Sham equations","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":41,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Kohn–Sham equations; Atomic orbital; Eigenfunction; Multiplicative function; Basis set; Eigenvalues and eigenvectors; Slater determinant; Physics; Density functional theory; Hybrid functional; Molecular orbital; Quantum mechanics; Mathematical physics; Chemistry; Electron; Mathematics; Mathematical analysis; Molecule","score_opus":0.009794204798678088,"score_gpt":0.2266434228444767,"score_spread":0.2168492180457986,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2021410075","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.903967,0.00017872038,0.09475699,0.0003914284,0.000080961014,0.00011818353,0.000008860572,0.0000039129513,0.00049392],"genre_scores_gemma":[0.99920845,0.0000058150167,0.00038928635,0.000028064966,0.00034404878,0.0000036573397,0.0000037148131,0.000008831238,0.000008156542],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99923724,0.00003841669,0.00033532194,0.00006104041,0.0002069859,0.00012101319],"domain_scores_gemma":[0.9985098,0.00055964605,0.0005570324,0.00011194805,0.00022374364,0.000037792262],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001247675,0.000099866884,0.00018448905,0.000008496071,0.00009410788,0.000013186027,0.00013136919,0.00001922776,0.000024278084],"category_scores_gemma":[0.000043087097,0.00005778085,0.00007787215,0.00011605154,0.00028458604,0.000094773975,0.00007771753,0.00022841836,0.0000033628348],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020462057,0.0001325369,0.00044708222,0.000019763524,0.00015274543,2.8373679e-8,0.0012265448,0.0035634097,0.9654255,0.0071047354,0.0016792656,0.020227928],"study_design_scores_gemma":[0.0006384201,0.000037305763,0.00008639634,0.000071476505,0.00021365593,0.0000022711658,0.0014473957,0.0134948,0.61684966,0.36695117,0.00004998652,0.00015747729],"about_ca_topic_score_codex":0.000020768279,"about_ca_topic_score_gemma":2.2519487e-8,"teacher_disagreement_score":0.3598464,"about_ca_system_score_codex":0.000018773168,"about_ca_system_score_gemma":0.00001297669,"threshold_uncertainty_score":0.23562346},"labels":[],"label_agreement":null},{"id":"W2021447063","doi":"10.1039/c0fd00033g","title":"Non-Born–Oppenheimer wavepacket dynamics in polyatomic molecules: vibrations at conical intersections in DABCO","year":2011,"lang":"en","type":"article","venue":"Faraday Discussions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Conical intersection; Vibronic coupling; Excited state; Atomic physics; Born–Oppenheimer approximation; Chemistry; Rydberg formula; Population; Ab initio; Molecular vibration; Jahn–Teller effect; Ab initio quantum chemistry methods; Molecular physics; Physics; Quantum mechanics; Ionization; Molecule; Ion","score_opus":0.014121224714183672,"score_gpt":0.25844624703326513,"score_spread":0.24432502231908146,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2021447063","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9114917,0.00003430541,0.014249718,0.0008598958,0.00030000857,0.00048384623,0.00032532055,0.00006201365,0.07219323],"genre_scores_gemma":[0.9980357,0.0000040927252,0.00079219154,0.000048958234,0.00006454785,0.00013426418,0.00016892634,0.000034403274,0.00071687397],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986281,0.000035352674,0.00039999862,0.00039202563,0.000117828065,0.0004267222],"domain_scores_gemma":[0.999327,0.000064869055,0.000088870926,0.00036745862,0.00002580124,0.00012600982],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000040950395,0.00024551855,0.00030432674,0.00011896279,0.00018230334,0.000013625691,0.00022233404,0.00006212219,0.0004194081],"category_scores_gemma":[0.0000107534,0.00019271388,0.00014065487,0.00038976362,0.00017479571,0.00019818549,0.0003013703,0.0004308604,0.00012644044],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021181132,0.004506431,0.6212613,0.000033211018,0.00043688758,0.000035389272,0.012968569,0.0014711878,0.021496227,0.32805616,0.005513837,0.0040090065],"study_design_scores_gemma":[0.007943389,0.00029269618,0.2544832,0.000775527,0.0003078662,0.000009506159,0.049456265,0.052836157,0.044083327,0.5835151,0.0023958075,0.003901174],"about_ca_topic_score_codex":0.0006901473,"about_ca_topic_score_gemma":0.002318451,"teacher_disagreement_score":0.3667781,"about_ca_system_score_codex":0.0002946173,"about_ca_system_score_gemma":0.000056638284,"threshold_uncertainty_score":0.78586435},"labels":[],"label_agreement":null},{"id":"W2021467295","doi":"10.1021/jp063060l","title":"Relativistic Density Functional Theory Study of Dioxoactinide(VI) and -(V) Complexation with Alaskaphyrin and Related Schiff-Base Macrocyclic Ligands","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":76,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Schiff base; Density functional theory; Chemistry; Base (topology); Computational chemistry; Stereochemistry; Mathematics","score_opus":0.0060975116741992215,"score_gpt":0.215135299415398,"score_spread":0.20903778774119877,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2021467295","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9970161,0.00003449676,0.0014546533,0.00003744748,0.0000062934587,0.00008021894,0.000005718865,0.0000062415584,0.0013588545],"genre_scores_gemma":[0.9996196,8.312076e-7,0.000026886777,0.0000029349435,0.00022597774,0.0000020665145,0.0000043687064,0.000012410925,0.000104942614],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99921066,0.000041006424,0.00027797098,0.00012421279,0.00022537915,0.000120751494],"domain_scores_gemma":[0.9986919,0.00052732794,0.00047042535,0.00012708399,0.0001325739,0.000050681083],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013171611,0.00016004583,0.00031021144,0.000012490756,0.00013781087,0.000010856736,0.00007553949,0.000017610017,0.000009479538],"category_scores_gemma":[0.000016163915,0.00010138937,0.000054640488,0.000115695555,0.0002746473,0.00010483055,0.00006534812,0.0003500972,4.4128706e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0013698046,0.0024258578,0.028211711,0.00008773153,0.00088281935,0.000007212408,0.0017041552,0.012777895,0.94660056,0.005021747,0.00006248449,0.00084801426],"study_design_scores_gemma":[0.0040856893,0.00052029866,0.09103131,0.00012950365,0.0007893376,0.00003675392,0.0030971111,0.00075649784,0.43337986,0.46584132,0.0000044267936,0.00032787814],"about_ca_topic_score_codex":0.000012275142,"about_ca_topic_score_gemma":4.6317396e-7,"teacher_disagreement_score":0.51322067,"about_ca_system_score_codex":0.000015866617,"about_ca_system_score_gemma":0.000016725042,"threshold_uncertainty_score":0.41345385},"labels":[],"label_agreement":null},{"id":"W2021588380","doi":"10.1016/j.cplett.2005.10.091","title":"Density functional theory calculation of electron spectra of formaldehyde","year":2005,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Fundação de Amparo à Pesquisa do Estado de São Paulo","keywords":"Spectral line; Rydberg formula; Atomic physics; Ionization; Valence electron; Density functional theory; Electron; Excitation; Chemistry; Valence (chemistry); Ionization energy; Physics; Computational chemistry; Ion; Quantum mechanics","score_opus":0.0069859052972263,"score_gpt":0.21826082146341585,"score_spread":0.21127491616618954,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2021588380","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90067166,0.000015182201,0.09657144,0.00018062757,0.000026817437,0.000078652716,0.000011471445,0.000018328385,0.0024258245],"genre_scores_gemma":[0.997415,5.6054773e-7,0.0016002781,0.00013272559,0.0007399397,0.0000074003774,0.000066470086,0.000017930137,0.00001966012],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990557,0.000013160352,0.00027356585,0.00020144922,0.00021451124,0.00024164589],"domain_scores_gemma":[0.9993682,0.00011498459,0.00019428848,0.00020071164,0.00007736373,0.000044456556],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004688469,0.00016548096,0.00027495078,0.000016096421,0.000035634628,0.0000032818084,0.000112017144,0.000026838741,0.000026616039],"category_scores_gemma":[0.0000060122543,0.00016424566,0.00019365134,0.00013571218,0.00019691377,0.00017195898,0.00006240958,0.00018956608,0.000008781325],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004915456,0.00014863994,0.0011039579,0.000017709492,0.000096817166,5.2048065e-8,0.00010354936,0.0019357749,0.94655335,0.046915382,0.0005699077,0.0025057096],"study_design_scores_gemma":[0.00031883302,0.000008035543,0.00040233327,0.0000111794225,0.000038508486,1.191581e-7,0.000014335344,0.0000950712,0.9016416,0.09727809,0.00005510689,0.00013677635],"about_ca_topic_score_codex":0.0000056533063,"about_ca_topic_score_gemma":7.645433e-8,"teacher_disagreement_score":0.096743375,"about_ca_system_score_codex":0.00005448761,"about_ca_system_score_gemma":0.000014715682,"threshold_uncertainty_score":0.66977435},"labels":[],"label_agreement":null},{"id":"W2021914646","doi":"10.1016/s0166-1280(02)00424-4","title":"Hyperfine coupling constants and electron-spin g-factors of the isovalent radicals C2−, Li2C2+, linear CCX (X=H, Li, Be+), and bent C2X (X=Li, Na, Be+, Mg+). An ab initio study☆","year":2002,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; Hyperfine structure; Radical; Bent molecular geometry; Electron paramagnetic resonance; Ab initio; Hyperfine coupling; Atomic physics; Density functional theory; Coupling constant; Wave function; Ab initio quantum chemistry methods; Excitation; Perturbation theory (quantum mechanics); Computational chemistry; Molecular physics; Nuclear magnetic resonance; Molecule; Physics","score_opus":0.012520427649305806,"score_gpt":0.26325189413249245,"score_spread":0.2507314664831866,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2021914646","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9971488,0.0013497154,0.0007529782,0.00022639109,0.0000882864,0.00023786906,0.000093259296,0.0000072137555,0.00009549572],"genre_scores_gemma":[0.9989282,0.00006381171,0.00061729975,0.00009820829,0.00024090226,0.0000022317975,0.0000054589145,0.000035619196,0.000008300758],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982876,0.00006632522,0.0005785568,0.00027419665,0.0004793106,0.00031397084],"domain_scores_gemma":[0.9985777,0.0001140458,0.0006195021,0.0003138523,0.00020672931,0.0001681564],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013604919,0.0003401974,0.0006196451,0.000056395304,0.00019596347,0.000040537092,0.00028101524,0.00006934653,0.000060169292],"category_scores_gemma":[0.000038302016,0.00023290994,0.00015973068,0.00016012476,0.00038876617,0.00012772753,0.0001659571,0.0006117761,1.3811201e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020050448,0.0011970386,0.03530247,0.0000994818,0.0017387763,0.00003553844,0.00437663,0.00234122,0.945925,0.0046283696,0.000182485,0.003972489],"study_design_scores_gemma":[0.0031040062,0.00092803914,0.0035271533,0.00016499274,0.0005179816,0.000039157483,0.002404617,0.0008399966,0.96567285,0.022071898,0.00019531594,0.00053401385],"about_ca_topic_score_codex":0.000009037466,"about_ca_topic_score_gemma":0.0000015811869,"teacher_disagreement_score":0.031775318,"about_ca_system_score_codex":0.00003937685,"about_ca_system_score_gemma":0.000039208648,"threshold_uncertainty_score":0.94977915},"labels":[],"label_agreement":null},{"id":"W2021998868","doi":"10.1021/jz100868n","title":"“Early” and “Late” Barriers in Dissociative Attachment: Steering Surface Reaction","year":2010,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Silicon; Reagent; Dissociative; Chemistry; Radical; Reaction coordinate; Cluster (spacecraft); Potential energy surface; Silylation; Chemical physics; Photochemistry; Materials science; Computational chemistry; Physical chemistry; Molecule; Computer science; Organic chemistry; Catalysis","score_opus":0.004015497140765226,"score_gpt":0.23743160615321632,"score_spread":0.23341610901245108,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2021998868","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99852026,0.00000828877,0.00010833207,0.0007036357,0.000035735888,0.00003746052,0.0000045412644,0.000004575151,0.00057716045],"genre_scores_gemma":[0.9994284,0.0000014913511,0.000042170304,0.000029737177,0.00046281033,0.0000010193379,9.680347e-7,0.000011738598,0.000021690154],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993633,0.000018038043,0.0001796289,0.0000915702,0.0001666578,0.00018079176],"domain_scores_gemma":[0.99935454,0.00019372025,0.00022950057,0.00010310613,0.000036091613,0.000083050065],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010660831,0.00013118239,0.00021040125,0.0000065607032,0.00007406153,0.000014700075,0.00014132971,0.000018452705,0.000008472617],"category_scores_gemma":[0.00001629732,0.00009577914,0.000076988006,0.00008069019,0.0001424902,0.0001695295,0.000058131347,0.0007303686,0.000001149891],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024183459,0.000032104035,0.0047704987,0.000007458654,0.000059644553,9.859757e-7,0.0012097592,0.00074556994,0.9928876,0.00004690804,0.000022192922,0.00019309628],"study_design_scores_gemma":[0.00077423267,0.000018127945,0.009875074,0.000047354417,0.000075408585,0.000002016151,0.00084143004,0.00022181144,0.9793655,0.008439635,0.00010771954,0.00023167422],"about_ca_topic_score_codex":0.000019808977,"about_ca_topic_score_gemma":2.4800514e-7,"teacher_disagreement_score":0.013522081,"about_ca_system_score_codex":0.000039941784,"about_ca_system_score_gemma":0.000010897843,"threshold_uncertainty_score":0.390576},"labels":[],"label_agreement":null},{"id":"W2022460730","doi":"10.1021/om300981y","title":"Dynamic Behavior of Hydrogen in Transition Metal Bis(silyl) Hydride Complexes","year":2013,"lang":"en","type":"article","venue":"Organometallics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Brock University; Universitat de Girona","keywords":"Chemistry; Delocalized electron; Hydride; Hydrogen; Cyclopentadienyl complex; Anharmonicity; Ligand (biochemistry); Transition metal; Crystallography; Physical chemistry; Physics; Condensed matter physics; Catalysis","score_opus":0.008318428329895856,"score_gpt":0.23531401839255958,"score_spread":0.22699559006266373,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2022460730","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99617183,0.00008039029,0.0015235222,0.00007493871,0.00002645836,0.00028021674,0.000055836455,0.000021898695,0.0017648966],"genre_scores_gemma":[0.99867827,0.0000055802975,0.00093387073,0.000016760456,0.00002915943,0.000088963236,0.00010241621,0.000029811863,0.0001151715],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999023,0.000017768143,0.00031495575,0.00022157402,0.0001464231,0.00027623022],"domain_scores_gemma":[0.99953246,0.00003960461,0.00010769124,0.00020837713,0.00005757177,0.00005427424],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000374391,0.00018117325,0.00034629647,0.00007280783,0.00004328412,0.000010621809,0.00015527468,0.00002988577,0.0005783343],"category_scores_gemma":[0.0000031239565,0.00017715189,0.00012483666,0.00031045213,0.0001147123,0.00023523354,0.00006529334,0.00013250379,0.000058833702],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000033713181,0.00043829269,0.0055412585,0.00001903394,0.00009293126,7.50207e-7,0.00030788488,0.00040931613,0.9865182,0.0028474713,0.000011372277,0.0038100916],"study_design_scores_gemma":[0.0022838046,0.0001448995,0.029337319,0.000061105566,0.00041563867,0.000001989799,0.0020065156,0.0015933849,0.80060214,0.16178985,0.0005223151,0.0012410652],"about_ca_topic_score_codex":0.00022638527,"about_ca_topic_score_gemma":0.000013483676,"teacher_disagreement_score":0.18591611,"about_ca_system_score_codex":0.00003580336,"about_ca_system_score_gemma":0.000016756709,"threshold_uncertainty_score":0.7224044},"labels":[],"label_agreement":null},{"id":"W2022539656","doi":"10.1063/1.2755691","title":"Quadrupole, octopole, and hexadecapole electric moments of Σ, Π, Δ, and Φ electronic states: Cylindrically asymmetric charge density distributions in linear molecules with nonzero electronic angular momentum","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Multipole expansion; Quadrupole; Physics; Atomic physics; Degenerate energy levels; Dipole; Angular momentum; State (computer science); Quantum mechanics; Eigenvalues and eigenvectors; Rank (graph theory); Quantum number; Mathematics; Combinatorics","score_opus":0.004569673069491511,"score_gpt":0.23854320931055845,"score_spread":0.23397353624106693,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2022539656","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9538395,0.0008775679,0.04481291,0.00011067487,0.000012404929,0.00015810157,0.00001600129,0.000006642983,0.00016623538],"genre_scores_gemma":[0.9993084,0.00020931062,0.00024638834,0.000027530088,0.00015347589,0.0000028311963,0.0000150452315,0.000025547672,0.000011468097],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9981101,0.000042556152,0.0005518976,0.00019874937,0.00038761896,0.00070909184],"domain_scores_gemma":[0.9986387,0.00030897828,0.00050099945,0.0001920716,0.00022037649,0.00013891373],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00035434635,0.00027500725,0.00053009467,0.00008962898,0.000077691264,0.000012067505,0.00023316724,0.00004832796,0.0000026504242],"category_scores_gemma":[0.000023795066,0.0001966512,0.000093353614,0.0008721821,0.00023136238,0.00015966562,0.00011323255,0.0007815235,8.24923e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012030436,0.0021366216,0.01656806,0.00010749627,0.0010771335,0.000008214767,0.0009108586,0.0005247051,0.9247642,0.04173991,0.000111675676,0.010848052],"study_design_scores_gemma":[0.0017394897,0.000415509,0.00092597125,0.00006405201,0.00019795791,0.0000112350735,0.00020740971,0.000867147,0.8409088,0.15430023,0.00006185831,0.00030030214],"about_ca_topic_score_codex":0.000039427036,"about_ca_topic_score_gemma":0.0000016304642,"teacher_disagreement_score":0.11256032,"about_ca_system_score_codex":0.00018886013,"about_ca_system_score_gemma":0.00010570543,"threshold_uncertainty_score":0.80192035},"labels":[],"label_agreement":null},{"id":"W2022565432","doi":"10.1021/ct050065y","title":"An Efficient <i>a Posteriori</i> Treatment for Dispersion Interaction in Density-Functional-Based Tight Binding","year":2005,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":298,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Coordenação de Aperfeiçoamento de Pessoal de Nível Superior","keywords":"van der Waals force; Ab initio; Density functional theory; Dispersion (optics); Tight binding; Computational chemistry; A priori and a posteriori; Chemistry; Statistical physics; Physics; Electronic structure; Quantum mechanics; Molecule","score_opus":0.012292199511165655,"score_gpt":0.28605814376783734,"score_spread":0.27376594425667167,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2022565432","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8613195,0.000020313923,0.13838753,0.000092488786,0.000057850117,0.000060964932,0.00000282168,0.0000033704066,0.0000551542],"genre_scores_gemma":[0.9977528,7.281937e-7,0.0018776783,0.00003316668,0.00030194168,0.0000035277258,0.000020171874,0.000005816036,0.0000042100446],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99953014,0.000029664481,0.00019788319,0.00009095589,0.00007212138,0.000079223406],"domain_scores_gemma":[0.9994496,0.00025799064,0.00015025075,0.000029759765,0.0000693955,0.000042971184],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010805893,0.00008081364,0.00013732602,0.000041319054,0.00004209667,0.000014958764,0.00002524009,0.000017266191,0.000005825642],"category_scores_gemma":[0.0000054457246,0.00006474217,0.000079455844,0.000039860577,0.000023857441,0.00012384776,0.0000069024704,0.00007061741,8.229621e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0020733322,0.00097466994,0.0012625201,0.000016676518,0.00008538184,9.031414e-7,0.0005544403,0.14544219,0.74521184,0.0065779653,0.000024689476,0.097775385],"study_design_scores_gemma":[0.003311115,0.0003473548,0.00023426977,0.00009972109,0.00008085084,0.0000048806664,0.0005046682,0.037330717,0.88409305,0.07359588,0.00020261879,0.00019487801],"about_ca_topic_score_codex":6.7472706e-7,"about_ca_topic_score_gemma":9.203697e-8,"teacher_disagreement_score":0.13888119,"about_ca_system_score_codex":0.00009910858,"about_ca_system_score_gemma":0.000013467952,"threshold_uncertainty_score":0.2640109},"labels":[],"label_agreement":null},{"id":"W2022744790","doi":"10.1016/j.jms.2003.09.007","title":"The inversion of diatomic Born–Oppenheimer-breakdown corrections","year":2003,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Diatomic molecule; Born–Oppenheimer approximation; Physics; Dipole; Inversion (geology); Isotopomers; Atomic physics; Quantum mechanics; Spectral line; Molecule","score_opus":0.004441615852555922,"score_gpt":0.2453360324541276,"score_spread":0.24089441660157168,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2022744790","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9597135,0.0009037538,0.024949277,0.0002504654,0.00047521168,0.00008773015,0.000004527437,0.0000053631456,0.0136101395],"genre_scores_gemma":[0.997981,0.00005140827,0.0017661235,0.000024198485,0.000105058745,0.0000017672685,6.960012e-7,0.000014289702,0.000055466953],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991299,0.00004785481,0.00032490966,0.00008894133,0.00021613463,0.00019226805],"domain_scores_gemma":[0.9990917,0.000098813005,0.00043344678,0.0001777874,0.00013284829,0.00006541014],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011163392,0.00011837085,0.00022399996,0.00003493865,0.00014177806,0.00001633043,0.00017380103,0.000019156581,0.000035200643],"category_scores_gemma":[0.000027528458,0.00008435303,0.00022705982,0.00015836864,0.00010332928,0.0000795319,0.00003178897,0.00026366542,0.000006505338],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033714743,0.00011518642,0.0026188833,0.0000030174858,0.0002352645,0.0000034968268,0.000059998965,0.00025187386,0.97277915,0.021555431,0.0018216514,0.0005223433],"study_design_scores_gemma":[0.00036680416,0.00008837121,0.00007331296,0.000018663333,0.000067357236,0.0000028904112,0.0002350582,0.000011430321,0.91086304,0.0852671,0.0029276756,0.0000782763],"about_ca_topic_score_codex":0.000009839274,"about_ca_topic_score_gemma":5.546675e-7,"teacher_disagreement_score":0.063711666,"about_ca_system_score_codex":0.000048689315,"about_ca_system_score_gemma":0.00007608417,"threshold_uncertainty_score":0.34398165},"labels":[],"label_agreement":null},{"id":"W2022894249","doi":"10.1016/j.saa.2011.11.055","title":"Variational study on the vibrational level structure and IVR behavior of highly vibrationally excited S0 formaldehyde","year":2011,"lang":"en","type":"article","venue":"Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"National Research Council Canada","keywords":"Formaldehyde; Excited state; Intramolecular force; Vibrational energy; Lanczos resampling; Vibrational partition function; Molecular vibration; Overtone band; Range (aeronautics); Atomic physics; Redistribution (election); Vibrational energy relaxation; Chemistry; Materials science; Molecular physics; Computational chemistry; Hot band; Molecule; Physics; Quantum mechanics; Stereochemistry","score_opus":0.01718841645491926,"score_gpt":0.24763685062965132,"score_spread":0.23044843417473207,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2022894249","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96592265,0.000039068243,0.031056106,0.00040229136,0.000048312286,0.00065294583,0.00023481227,0.000024978126,0.001618837],"genre_scores_gemma":[0.9915538,0.0000029325493,0.007894998,0.00019851109,0.00011738274,0.00008035198,0.000109288485,0.000033627934,0.000009145352],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99832654,0.000073373456,0.00036013278,0.0004906602,0.000416554,0.0003327405],"domain_scores_gemma":[0.9992003,0.000061014616,0.0002026514,0.00033972893,0.00009694594,0.00009939947],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007279749,0.0003545271,0.0003260095,0.000084680374,0.0002462288,0.00005216675,0.00022193084,0.000053010986,0.00016318903],"category_scores_gemma":[0.000012965332,0.00027127544,0.00011764417,0.00023140489,0.00022232415,0.00014185789,0.00015433485,0.0002541416,0.0000021055482],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008490816,0.00042332508,0.004731766,0.0000046193854,0.0002327121,0.0000034449768,0.0003011939,0.0000021945314,0.8848762,0.10926895,0.000057780755,0.000012921749],"study_design_scores_gemma":[0.0006617917,0.00039300552,0.022104798,0.000011769072,0.0001416511,0.000004253512,0.00020150497,0.0000457215,0.91380864,0.062320646,0.00002441212,0.00028180936],"about_ca_topic_score_codex":0.000018714423,"about_ca_topic_score_gemma":0.0000031280038,"teacher_disagreement_score":0.046948303,"about_ca_system_score_codex":0.00002313766,"about_ca_system_score_gemma":0.000057727073,"threshold_uncertainty_score":0.99997395},"labels":[],"label_agreement":null},{"id":"W2023307603","doi":"10.1002/qua.22766","title":"The role of rotational relaxation in the intersystem crossing between a triplet and a singlet electronic state","year":2010,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Intersystem crossing; Singlet state; Chemistry; Wave function; Relaxation (psychology); Atomic physics; Triplet state; Population; Spin (aerodynamics); Molecular physics; Physics; Excited state; Thermodynamics","score_opus":0.00565448949974989,"score_gpt":0.26254094478563217,"score_spread":0.2568864552858823,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2023307603","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99770075,0.00012271121,0.0011005712,0.0004558714,0.00007335753,0.000037055626,0.000018252915,0.0000016467781,0.00048980967],"genre_scores_gemma":[0.99952424,0.0000047944723,0.000061085535,0.000008094544,0.00037158295,0.0000035915948,0.0000070595415,0.0000060487027,0.000013531131],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990888,0.000019494277,0.00039760696,0.00007421432,0.000300578,0.00011931009],"domain_scores_gemma":[0.9986964,0.00040561357,0.0005571426,0.00007193313,0.00024825256,0.000020647893],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029851685,0.000080288235,0.00012442541,0.00001862565,0.00007831789,0.00008041209,0.0003113672,0.000018759822,0.0000053746758],"category_scores_gemma":[0.00006832975,0.0000517514,0.00006776374,0.000055399716,0.00015484082,0.00012401771,0.00004195684,0.00043000604,3.2446843e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021046388,0.00015794004,0.092073575,0.000018061286,0.00045358614,0.0000031970974,0.002920217,0.00029807392,0.85691416,0.015684437,0.0000612941,0.031205008],"study_design_scores_gemma":[0.0013292959,0.000044571792,0.0063790116,0.00015686249,0.000035226174,0.000031326024,0.0042859195,0.0009894826,0.31297624,0.6703902,0.0032160864,0.0001657923],"about_ca_topic_score_codex":0.0000148155805,"about_ca_topic_score_gemma":0.0000017040795,"teacher_disagreement_score":0.65470576,"about_ca_system_score_codex":0.000037435366,"about_ca_system_score_gemma":0.00008745159,"threshold_uncertainty_score":0.2110361},"labels":[],"label_agreement":null},{"id":"W2023454537","doi":"10.1016/s1387-3806(00)00282-7","title":"Cross sections for electron trapping by condensed SF6 and C6H6 under the influence of different polarizable environments","year":2001,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Medical Research Council Canada","keywords":"Chemistry; Polarizability; Electron; Ion; Atomic physics; Adsorption; Cross section (physics); Benzene; Yield (engineering); Molecule; Substrate (aquarium); Analytical Chemistry (journal); Physical chemistry; Organic chemistry; Materials science","score_opus":0.006900142604642948,"score_gpt":0.27040546423083994,"score_spread":0.263505321626197,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2023454537","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9175484,0.00012560633,0.08135279,0.00046834303,0.00007956706,0.00006195515,0.00004110262,0.00000211922,0.00032007985],"genre_scores_gemma":[0.99906164,0.000045376153,0.00042059473,0.000055917877,0.00018230084,0.0000044928943,0.0000068424947,0.000009736263,0.00021311542],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992018,0.000012787868,0.00027992568,0.000098340985,0.000257477,0.0001497179],"domain_scores_gemma":[0.99929285,0.00018178957,0.00031139018,0.00006680161,0.0001104742,0.000036690402],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000065846085,0.000102722704,0.00016370392,0.000060010596,0.00007654418,0.00003349431,0.00020924986,0.000019277759,0.000033094802],"category_scores_gemma":[0.000013072932,0.00007647248,0.000100986304,0.0000673757,0.000101391364,0.00015966728,0.000037369755,0.00018854663,4.8186234e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001087498,0.00018468835,0.022381654,0.000003817868,0.0007117208,7.118109e-7,0.000058875,0.0046383385,0.9661873,0.005367077,0.00011973082,0.00023735843],"study_design_scores_gemma":[0.002158368,0.00023843942,0.032690674,0.00004810942,0.000083817904,0.000019366087,0.0004166485,0.00015781063,0.69596726,0.26664534,0.0013674154,0.00020677307],"about_ca_topic_score_codex":0.000010214891,"about_ca_topic_score_gemma":3.8273276e-7,"teacher_disagreement_score":0.27022004,"about_ca_system_score_codex":0.00008622382,"about_ca_system_score_gemma":0.0000135714745,"threshold_uncertainty_score":0.31184572},"labels":[],"label_agreement":null},{"id":"W2023491106","doi":"10.1063/1.2209685","title":"Dynamically screened local correlation method using enveloping localized orbitals","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":86,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Basis set; Perturbation theory (quantum mechanics); Atomic orbital; Truncation (statistics); Quantum mechanics; A priori and a posteriori; Perturbation (astronomy); Statistical physics; Mathematics; Physics; Density functional theory; Molecule","score_opus":0.013011689633280966,"score_gpt":0.2816301551048243,"score_spread":0.26861846547154333,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2023491106","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.19398335,0.000070670525,0.8043048,0.00012348633,0.000070607515,0.000079994614,0.00000712593,0.000013332661,0.0013466657],"genre_scores_gemma":[0.96639085,0.0000015129078,0.032277517,0.000055763536,0.0012027435,0.0000013642843,0.0000128192805,0.000034968423,0.000022453047],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9983653,0.00008952398,0.00065334735,0.00014715367,0.0004217664,0.00032290127],"domain_scores_gemma":[0.99823296,0.0005098519,0.0006645776,0.00021231295,0.0003030872,0.00007723457],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025422894,0.00025071806,0.00047928377,0.000022430171,0.000117749776,0.000024094867,0.00033541227,0.000053303927,0.000020330066],"category_scores_gemma":[0.000017724142,0.00017929841,0.00026241154,0.00027949765,0.0002525494,0.00026357328,0.0001346137,0.00051796157,0.000006746064],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023068875,0.00029288797,0.00044952138,0.000023920265,0.000265995,0.0000021711885,0.00016192341,0.16573533,0.7951806,0.023976985,0.00041078223,0.013269165],"study_design_scores_gemma":[0.0006566492,0.00002173527,0.000017771137,0.00008121209,0.00020189972,0.000007698326,0.00014100323,0.03507302,0.361661,0.60182756,0.00007729182,0.0002331786],"about_ca_topic_score_codex":0.000061528604,"about_ca_topic_score_gemma":1.6321135e-7,"teacher_disagreement_score":0.77240753,"about_ca_system_score_codex":0.00012999606,"about_ca_system_score_gemma":0.00006597037,"threshold_uncertainty_score":0.7311577},"labels":[],"label_agreement":null},{"id":"W2023759326","doi":"10.1002/jcc.10227","title":"Polarized basis sets of Slater‐type orbitals: H to Ne atoms","year":2003,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":68,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"STO-nG basis sets; Excited state; Atomic physics; Valence (chemistry); Chemistry; Ground state; Atomic orbital; Atom (system on chip); Basis set; Configuration interaction; Ion; Slater-type orbital; Physics; Linear combination of atomic orbitals; Computational chemistry; Quantum mechanics; Density functional theory; Electron","score_opus":0.010020112100575079,"score_gpt":0.2719600007368054,"score_spread":0.2619398886362303,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2023759326","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98192114,0.00008190292,0.012728966,0.00011026176,0.00006910167,0.00003301096,0.00001927856,0.0000042273286,0.0050321273],"genre_scores_gemma":[0.98514533,6.748725e-7,0.014561455,0.000034880268,0.00013972577,7.912664e-7,0.000009045534,0.000011917407,0.00009615984],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991047,0.0000124216585,0.0003952943,0.00009362689,0.0002680005,0.00012597613],"domain_scores_gemma":[0.99886465,0.00013535497,0.00033512365,0.00007634888,0.00048880134,0.00009973192],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000077789155,0.00011485168,0.00027187177,0.000021092563,0.000036540925,0.00000955341,0.00011919173,0.000023736373,0.00016082775],"category_scores_gemma":[0.000041052703,0.00010668777,0.00012730359,0.00016520402,0.000037420537,0.00008593505,0.000030982053,0.00015608637,0.0000062818453],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024759566,0.0006619073,0.013889583,0.00014285718,0.00097594084,0.000009524298,0.00056981173,0.13307233,0.84257174,0.0024436105,0.0025620393,0.0028530466],"study_design_scores_gemma":[0.0009026787,0.00004585272,0.00044755908,0.0000717429,0.000045854762,0.000012796672,0.00020211548,0.00003502463,0.57243776,0.42403182,0.0015863732,0.00018042313],"about_ca_topic_score_codex":0.0000012839506,"about_ca_topic_score_gemma":9.298276e-9,"teacher_disagreement_score":0.4215882,"about_ca_system_score_codex":0.000031518703,"about_ca_system_score_gemma":0.000096946584,"threshold_uncertainty_score":0.43506008},"labels":[],"label_agreement":null},{"id":"W2023825108","doi":"10.1088/0256-307x/26/2/020308","title":"Vibrational Spectroscopy of CH/CD Stretches in Propadiene: An Algebraic Approach","year":2009,"lang":"en","type":"article","venue":"Chinese Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Ontario Brain Institute","keywords":"Algebraic number; Hamiltonian (control theory); Molecule; Molecular vibration; Spectroscopy; Vibrational spectrum; Physics; Materials science; Locality; Molecular physics; Chemical physics; Quantum mechanics; Mathematics; Mathematical analysis","score_opus":0.007721831245568044,"score_gpt":0.24700186698639937,"score_spread":0.23928003574083131,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2023825108","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9511977,0.000015857519,0.045760438,0.00037959244,0.000033852586,0.00018113248,0.000023895984,0.000028693596,0.0023788582],"genre_scores_gemma":[0.98511034,6.791324e-7,0.013765767,0.00025390228,0.00066380895,0.000023237953,0.00015793384,0.000021495312,0.00000285817],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99884367,0.000019867404,0.0002664325,0.0003582,0.00020836372,0.0003034788],"domain_scores_gemma":[0.9994217,0.000036810005,0.00014223946,0.00029824217,0.000038679205,0.00006231146],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004008387,0.00026898336,0.00035642093,0.00003895967,0.000057443547,0.000019412411,0.00023125698,0.000021366279,0.000010364594],"category_scores_gemma":[0.0000040538303,0.00023472916,0.00011075409,0.00035610623,0.000119763165,0.0004122723,0.000042447038,0.00022646945,0.000004178418],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000280923,0.00073521683,0.027083907,0.000018464852,0.00004099455,6.1757254e-7,0.00085763587,0.008825298,0.93756974,0.023389926,0.000079181045,0.0013709351],"study_design_scores_gemma":[0.0011852884,0.00009231296,0.03436917,0.000027747948,0.000020450625,2.7003412e-7,0.0001632695,0.0019416615,0.43015265,0.53152525,0.0000037669497,0.0005181381],"about_ca_topic_score_codex":0.000018044455,"about_ca_topic_score_gemma":6.152851e-7,"teacher_disagreement_score":0.5081353,"about_ca_system_score_codex":0.000035005556,"about_ca_system_score_gemma":0.0000235389,"threshold_uncertainty_score":0.9571977},"labels":[],"label_agreement":null},{"id":"W2023993339","doi":"10.1139/p02-120","title":"Level energies and oscillator strengths in Ni(XII)","year":2003,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Excited state; Atomic physics; Dipole; Coupling (piping); Ground state; Wave function; Oscillator strength; Quantum mechanics; Spectral line","score_opus":0.01427533844385281,"score_gpt":0.23165786084877696,"score_spread":0.21738252240492414,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2023993339","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9900568,0.00041461506,0.0014725014,0.00007025162,0.00019703711,0.00004185389,0.0000511358,0.000002189889,0.0076935994],"genre_scores_gemma":[0.9988612,0.0000068551726,0.00071050285,0.000032475924,0.0002561831,0.0000012354994,0.0000014638016,0.0000142566005,0.00011584202],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993228,0.000019030429,0.00021080751,0.00010042225,0.00008523468,0.000261734],"domain_scores_gemma":[0.99937254,0.00006200131,0.00012706735,0.00009255611,0.00009254807,0.00025325594],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000052387448,0.0001272783,0.0002289661,0.00004979387,0.00007459548,0.000025534915,0.00009176251,0.000019764484,0.000028163458],"category_scores_gemma":[0.000025406625,0.00012311028,0.000056702625,0.00014922797,0.000104696395,0.00017588862,0.000009566084,0.00020631729,0.0000025229813],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011905732,0.0001164872,0.2653909,0.000036193294,0.00029214114,0.00004588293,0.0027318108,0.0055336864,0.0055474774,0.6519656,0.004863941,0.06346397],"study_design_scores_gemma":[0.001587573,0.000075331496,0.005801489,0.00013098764,0.00005405107,0.0000067726896,0.0028105208,0.000029120878,0.045644406,0.9159442,0.027321365,0.0005941561],"about_ca_topic_score_codex":0.000947456,"about_ca_topic_score_gemma":0.0007605351,"teacher_disagreement_score":0.26397863,"about_ca_system_score_codex":0.00006407209,"about_ca_system_score_gemma":0.0003407479,"threshold_uncertainty_score":0.5020291},"labels":[],"label_agreement":null},{"id":"W2023996671","doi":"10.1002/1097-461x(2000)80:4/5<743::aid-qua24>3.0.co;2-k","title":"Truncated version of the reduced multireference coupled-cluster method with perturbation selection of higher than pair clusters","year":2000,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":46,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Rocky Mountain Research Station","keywords":"Coupled cluster; Wave function; Chemistry; Perturbation theory (quantum mechanics); Complete active space; Dissociation (chemistry); Selection (genetic algorithm); Configuration interaction; Cluster (spacecraft); Atomic physics; Statistical physics; Computational chemistry; Physics; Quantum mechanics; Molecule; Density functional theory; Physical chemistry; Basis set; Computer science","score_opus":0.009348379304720553,"score_gpt":0.27065858408835963,"score_spread":0.2613102047836391,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2023996671","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99340457,0.000015477157,0.0047559147,0.0003809881,0.0001164223,0.00004564966,0.000017341297,0.0000044196895,0.0012592318],"genre_scores_gemma":[0.9981758,0.0000035403707,0.0008631182,0.000018366814,0.00020014649,0.0000019234083,0.0000111107,0.000010339514,0.00071562856],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99901676,0.000020070585,0.00035867805,0.00010751887,0.0004082964,0.000088655936],"domain_scores_gemma":[0.99858326,0.00010791717,0.0006028075,0.00009203887,0.00058336597,0.00003059103],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007864964,0.000114775474,0.00018920685,0.000018536546,0.000034410725,0.000007890318,0.00027985722,0.000033602086,0.00035373642],"category_scores_gemma":[0.000013255898,0.00007656175,0.00012767887,0.00010428095,0.0000763018,0.00014078952,0.000034858338,0.0001974143,9.4459324e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009249387,0.00027486816,0.0057133185,0.00003186582,0.000516728,6.155646e-7,0.00032867337,0.011673854,0.9767316,0.00014806993,0.00038072336,0.0032747283],"study_design_scores_gemma":[0.0012957777,0.000048747293,0.002296923,0.00021484311,0.000065339365,0.000007658604,0.00017654257,0.0080041075,0.9827541,0.004782899,0.00024566372,0.000107406304],"about_ca_topic_score_codex":0.000027920485,"about_ca_topic_score_gemma":1.6965424e-7,"teacher_disagreement_score":0.006022476,"about_ca_system_score_codex":0.00007074043,"about_ca_system_score_gemma":0.000056093235,"threshold_uncertainty_score":0.38731658},"labels":[],"label_agreement":null},{"id":"W2023999746","doi":"10.1016/j.comptc.2011.05.023","title":"A theoretical study of the structure and electron density of the peptide bond","year":2011,"lang":"en","type":"article","venue":"Computational and Theoretical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Prince Edward Island","funders":"University of Prince Edward Island","keywords":"Chemistry; Dipeptide; Homonuclear molecule; Hydrogen bond; Intramolecular force; Steric effects; Crystallography; Peptide bond; Electron density; Bond order; Sextuple bond; Heteronuclear molecule; Critical point (mathematics); Computational chemistry; Bond length; Peptide; Electron; Stereochemistry; Molecule; Crystal structure; Nuclear magnetic resonance spectroscopy; Organic chemistry; Geometry","score_opus":0.0042030191447266305,"score_gpt":0.21372123566808324,"score_spread":0.20951821652335662,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2023999746","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99511325,0.000017079527,0.00023282657,0.00004780787,0.000010620547,0.000093879375,0.000019041183,0.0000032996,0.004462205],"genre_scores_gemma":[0.99977064,2.419013e-7,0.00016345562,0.000013825471,0.00003483429,0.0000019817908,0.0000019656259,0.00000565741,0.0000073669717],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994374,0.000021027283,0.00014718682,0.0001488305,0.00014535901,0.000100189274],"domain_scores_gemma":[0.9995428,0.00014437208,0.00007666184,0.00013158219,0.00007142897,0.00003320023],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000032639902,0.00010232725,0.0001488379,0.0000026763241,0.00008687738,0.000003980156,0.00012709672,0.00002333591,0.000081672595],"category_scores_gemma":[0.000019323006,0.000056557936,0.000045897636,0.00006148349,0.0015089331,0.000015279948,0.00024062769,0.00016495389,8.7359666e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000031790583,0.0001516976,0.0322452,0.000021721396,0.00005622573,8.725154e-8,0.0005281214,0.000035187706,0.008932203,0.95789653,0.000005942313,0.00009528591],"study_design_scores_gemma":[0.0002310541,0.000017850936,0.01535836,0.000010606529,0.00003615877,0.0000011349449,0.00026691385,0.00011005212,0.17577033,0.80814517,4.9887086e-7,0.000051895182],"about_ca_topic_score_codex":0.0000030619008,"about_ca_topic_score_gemma":1.0716588e-7,"teacher_disagreement_score":0.16683811,"about_ca_system_score_codex":0.000004443852,"about_ca_system_score_gemma":0.000015132782,"threshold_uncertainty_score":0.5559727},"labels":[],"label_agreement":null},{"id":"W2024047921","doi":"10.1063/1.3192100","title":"Computation of molecular vibrational frequencies using anomalous harmoniclike potentials","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Computation; Symmetry (geometry); Harmonic oscillator; Physics; Potential energy surface; Distortion (music); Range (aeronautics); Function (biology); Potential energy; Wave function; Classical mechanics; Statistical physics; Quantum mechanics; Mathematics; Geometry; Algorithm; Molecule; Materials science","score_opus":0.016975342476233415,"score_gpt":0.26877840931077174,"score_spread":0.25180306683453835,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024047921","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7405502,0.00013149048,0.25873,0.00014360523,0.000032683896,0.000043839435,0.000006652449,0.0000038937924,0.00035760563],"genre_scores_gemma":[0.99266344,0.0000023429977,0.0068624136,0.00007239574,0.00038374227,2.5694104e-7,0.0000044271283,0.000009757725,0.0000012027167],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902034,0.000031568205,0.00041780653,0.00007236592,0.00031037902,0.0001475678],"domain_scores_gemma":[0.99888563,0.00009312528,0.000570812,0.0001059066,0.00030018622,0.000044340177],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009213188,0.00013059728,0.00028694593,0.000014475007,0.000047639023,0.0000107671585,0.00020332205,0.000021148206,0.000006265004],"category_scores_gemma":[0.000010923849,0.00009632168,0.00017916365,0.00014416,0.00013512139,0.0001894988,0.00003699628,0.00020352546,0.000001003266],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000030537514,0.00012643512,0.00006224325,0.0000050537474,0.000085370106,5.884515e-7,0.00013145604,0.013221114,0.97981644,0.004278648,0.000051221272,0.0021908705],"study_design_scores_gemma":[0.00019660368,0.000027349153,0.000028803002,0.000022770668,0.00006702752,0.0000020465907,0.00004594919,0.0005356901,0.6143205,0.38468972,0.0000014692293,0.00006209456],"about_ca_topic_score_codex":0.0000039698734,"about_ca_topic_score_gemma":4.3788346e-9,"teacher_disagreement_score":0.38041106,"about_ca_system_score_codex":0.00003073042,"about_ca_system_score_gemma":0.00005034606,"threshold_uncertainty_score":0.3927884},"labels":[],"label_agreement":null},{"id":"W2024096703","doi":"10.1021/jp101275j","title":"First-Principles Study of Ethylene on Ge(001)—Electronic Structures and STM Images","year":2010,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Density functional theory; Ethylene; Scanning tunneling microscope; Adsorption; Chemistry; Atomic orbital; Electronic structure; Surface reconstruction; Materials science; Molecular physics; Crystallography; Computational chemistry; Surface (topology); Nanotechnology; Physics; Geometry; Physical chemistry; Quantum mechanics; Electron","score_opus":0.007516270334890967,"score_gpt":0.2566618056746315,"score_spread":0.24914553533974051,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024096703","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9983524,0.00004293871,0.000024124749,0.00009151455,0.000023983688,0.000073807554,0.000012486457,0.0000052675605,0.0013734965],"genre_scores_gemma":[0.9990488,0.000005698251,0.00003149126,0.000007058116,0.0008195271,0.0000024610258,0.0000012998989,0.000016626776,0.00006699551],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999089,0.000020504345,0.00026627432,0.00012603021,0.00027761247,0.00022054641],"domain_scores_gemma":[0.9987884,0.0003664394,0.0003820172,0.0002610279,0.0001324468,0.00006966063],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000099249846,0.00019179661,0.00035088728,0.00001069069,0.000114247065,0.000012411173,0.0003241681,0.000023601948,0.000038440627],"category_scores_gemma":[0.00002694222,0.00011982759,0.00009647021,0.00007480148,0.00020299679,0.00007204602,0.0001328608,0.00084635045,0.0000010218051],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012285197,0.0010120983,0.00082901964,0.000033740107,0.00027298616,8.64716e-7,0.00085100863,0.0049982793,0.9897687,0.001340897,0.00009649797,0.00067305187],"study_design_scores_gemma":[0.0010685904,0.0003405971,0.001677179,0.000020940886,0.00015004574,0.0000029428318,0.0012073698,0.000104055696,0.9118302,0.083249025,0.0001854574,0.0001636339],"about_ca_topic_score_codex":0.000018983286,"about_ca_topic_score_gemma":0.0000016419165,"teacher_disagreement_score":0.08190813,"about_ca_system_score_codex":0.000015051248,"about_ca_system_score_gemma":0.000026490638,"threshold_uncertainty_score":0.48864272},"labels":[],"label_agreement":null},{"id":"W2024236757","doi":"10.1021/jp0506944","title":"Cluster Size Selectivity in the Product Distribution of Ethene Dehydrogenation on Niobium Clusters","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University; Steacie Institute for Molecular Sciences; Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología; Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México; National Science Foundation","keywords":"Dehydrogenation; Cluster (spacecraft); Chemistry; Selectivity; Steric effects; Thermochemistry; Product distribution; Molecule; Kinetic energy; Photochemistry; Physical chemistry; Catalysis; Stereochemistry; Organic chemistry","score_opus":0.006558341295252994,"score_gpt":0.25215677471105813,"score_spread":0.24559843341580515,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024236757","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99560887,0.000016364404,0.0010754653,0.0017433834,0.0000096147005,0.00009757636,0.000013278457,0.0000031913135,0.0014322633],"genre_scores_gemma":[0.9989234,0.0000014334867,0.000016496457,0.00005187595,0.0009590384,0.000004519331,0.0000050977537,0.0000080265545,0.000030089748],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999096,0.00008102668,0.00026026636,0.00009754123,0.00030220344,0.00016296738],"domain_scores_gemma":[0.9987417,0.00057578145,0.0003431818,0.00019224756,0.00012005328,0.000027053436],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002996709,0.00013448007,0.00022286914,0.000005578119,0.00006298478,0.0000075671414,0.00027642792,0.00001685926,0.000006469389],"category_scores_gemma":[0.00007034087,0.00007551712,0.00014118434,0.00018682647,0.00013712351,0.00011507179,0.000044072676,0.00044512734,0.0000019966294],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00036430592,0.0014134846,0.00023323722,0.00003888153,0.00012986286,3.805916e-7,0.0019111413,0.09524903,0.8963845,0.00040848707,0.0006626519,0.0032040398],"study_design_scores_gemma":[0.00054200855,0.00005616807,0.0004905631,0.00003967905,0.00005775736,0.0000026026862,0.00021339743,0.0013089016,0.98063916,0.016337482,0.00021557612,0.000096708325],"about_ca_topic_score_codex":0.0000057652414,"about_ca_topic_score_gemma":4.474621e-7,"teacher_disagreement_score":0.09394013,"about_ca_system_score_codex":0.000075354896,"about_ca_system_score_gemma":0.000027059028,"threshold_uncertainty_score":0.30794987},"labels":[],"label_agreement":null},{"id":"W2024626970","doi":"10.1021/jp056068o","title":"Electron Paramagnetic Resonance Study of the Mononuclear Al Species Formed in the Reaction of Al Atoms and Cyclopropylamine at 77 K in an Adamantane Matrix","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"","keywords":"Electron paramagnetic resonance; Hyperfine structure; Chemistry; Unpaired electron; Adamantane; Radical; Paramagnetism; Crystallography; Density functional theory; Computational chemistry; Nuclear magnetic resonance; Atomic physics; Condensed matter physics; Organic chemistry","score_opus":0.005876490774499307,"score_gpt":0.24992514118263157,"score_spread":0.24404865040813226,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024626970","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9990502,0.00009749019,0.0000056461745,0.00021603183,0.000005053476,0.00014383478,0.000004975378,0.0000015876608,0.0004751585],"genre_scores_gemma":[0.9997375,0.00000875636,0.000008632839,0.00000935294,0.0001667979,0.0000040924538,0.0000013068274,0.000009837115,0.000053750082],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990203,0.00006424116,0.00035058713,0.000103341816,0.00029052055,0.00017104587],"domain_scores_gemma":[0.9991461,0.0001774384,0.00037576197,0.00022423032,0.000058413912,0.000018078763],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014287535,0.0001354669,0.000292614,0.00001021957,0.000059273392,0.000006214362,0.00029499226,0.000015820433,0.0000028778718],"category_scores_gemma":[0.000008412696,0.00007169573,0.00007214819,0.00019357474,0.00019038854,0.00009796594,0.00009027338,0.0003728475,1.623591e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003275353,0.0010670928,0.003788779,0.00001595919,0.000020120582,0.000001279632,0.001203167,0.0010804277,0.99207133,0.00016448478,0.00006397985,0.00019586305],"study_design_scores_gemma":[0.0024501851,0.0006729016,0.11668024,0.000106813735,0.00011958806,0.000012207801,0.005831528,0.00059232314,0.83541566,0.037717607,0.00019443303,0.00020650592],"about_ca_topic_score_codex":0.00008015725,"about_ca_topic_score_gemma":0.000019657376,"teacher_disagreement_score":0.15665564,"about_ca_system_score_codex":0.000046206707,"about_ca_system_score_gemma":0.000014575287,"threshold_uncertainty_score":0.29236668},"labels":[],"label_agreement":null},{"id":"W2024670694","doi":"10.1063/1.373412","title":"Formation and decomposition of hydrogen-related electron traps at hydrogenated Pd/GaAs (<i>n</i>-type) Schottky interfaces","year":2000,"lang":"en","type":"article","venue":"Journal of Applied Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Hydrogen; Decomposition; Schottky diode; Electron; Materials science; Oxide; Schottky barrier; Chemistry; Chemical physics; Inorganic chemistry; Optoelectronics; Physics; Metallurgy","score_opus":0.00531830960374865,"score_gpt":0.23563702823827273,"score_spread":0.23031871863452408,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024670694","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9924093,0.0001764006,0.00042817698,0.000017854245,0.000028042352,0.00012191436,0.000009365601,0.000011786958,0.006797164],"genre_scores_gemma":[0.9993751,0.00007172492,0.0003148498,0.00001704268,0.0001320219,0.0000030015235,0.000027561953,0.000021996586,0.000036708523],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99889684,0.000015583884,0.0005317875,0.00013313523,0.00021405284,0.00020863033],"domain_scores_gemma":[0.9991058,0.00004760395,0.0005365132,0.00011628127,0.0001219783,0.000071802846],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006838297,0.00019306624,0.00037625912,0.00003560035,0.000103598584,0.000014110039,0.00012311143,0.00004255003,0.00006833423],"category_scores_gemma":[8.325456e-7,0.00017599536,0.000108158536,0.00022801891,0.000088611974,0.00031410882,0.000035372017,0.00026610654,0.000014711269],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039883563,0.0002146521,0.000112009024,0.000025867352,0.00031896078,5.293875e-7,0.0007136614,0.016417727,0.9599809,0.0023169655,0.00016362316,0.019336235],"study_design_scores_gemma":[0.0009183158,0.000120261466,0.00004041251,0.000040210147,0.00009944073,0.000004217828,0.00007847641,0.0010215068,0.8918019,0.105329886,0.00039156276,0.00015380229],"about_ca_topic_score_codex":0.000002580426,"about_ca_topic_score_gemma":2.2126139e-7,"teacher_disagreement_score":0.10301292,"about_ca_system_score_codex":0.00006510252,"about_ca_system_score_gemma":0.000019990863,"threshold_uncertainty_score":0.71768826},"labels":[],"label_agreement":null},{"id":"W2024706133","doi":"10.1002/qua.560040740","title":"An investigation of the kohn-sham and slater approximations to the hartree-fock exchange potential","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Kohn–Sham equations; Virial theorem; Hartree–Fock method; Atomic orbital; Slater-type orbital; Binding energy; Quantum mechanics; Chemistry; Atom (system on chip); Atomic physics; Hartree; Linear combination of atomic orbitals; Physics; Electron; Density functional theory","score_opus":0.009254844226629307,"score_gpt":0.26027152359650696,"score_spread":0.25101667936987765,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024706133","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9871535,0.000047716483,0.0073074955,0.004835225,0.00013720822,0.000050797735,0.000030474559,0.0000032282826,0.00043436015],"genre_scores_gemma":[0.99868655,0.0000026644998,0.000399422,0.00015438939,0.0006863301,0.0000022418521,0.000006938736,0.000005083056,0.000056355686],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992907,0.000013367339,0.00025545675,0.00008287726,0.00027722894,0.00008033991],"domain_scores_gemma":[0.99924016,0.000025759575,0.00028222558,0.00012026121,0.00028003193,0.00005156555],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007378745,0.00008372813,0.00010264934,0.000014728561,0.00006017897,0.000030662555,0.00034158482,0.000018085291,0.000034172685],"category_scores_gemma":[0.000011842016,0.000051930005,0.00007726971,0.00005844657,0.00006690673,0.00015767847,0.000055677214,0.00015055378,9.980622e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000054225206,0.00013970438,0.0038084632,0.000012076149,0.00017964361,0.0000016166962,0.0015658789,0.0020634022,0.9806469,0.002146176,0.0017810947,0.0076007824],"study_design_scores_gemma":[0.00068226294,0.000058788613,0.011698194,0.00013291846,0.000061980136,0.0000224131,0.0007865497,0.0016247141,0.8080693,0.1759596,0.0007252756,0.00017799018],"about_ca_topic_score_codex":0.0000049630553,"about_ca_topic_score_gemma":1.9196807e-7,"teacher_disagreement_score":0.17381343,"about_ca_system_score_codex":0.000020118438,"about_ca_system_score_gemma":0.000024257304,"threshold_uncertainty_score":0.21176441},"labels":[],"label_agreement":null},{"id":"W2024790791","doi":"10.1063/1.2176610","title":"Orbital-corrected orbital-free density functional theory","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Density functional theory; Orbital-free density functional theory; Linear scale; Diamond; Non-bonding orbital; Scaling; Work (physics); Atomic orbital; Molecular orbital; Computational chemistry; Molecular physics; Materials science; Physics; Chemistry; Statistical physics; Atomic physics; Hybrid functional; Quantum mechanics; Mathematics; Molecule; Geometry","score_opus":0.008119206548873293,"score_gpt":0.21275540779335086,"score_spread":0.20463620124447757,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024790791","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94987535,0.00012162086,0.03887693,0.00022424918,0.00024666678,0.00007782384,0.00001986608,0.000026146272,0.010531318],"genre_scores_gemma":[0.99603015,9.740963e-7,0.0004928098,0.00005335544,0.0031409264,0.000002338459,0.000016265914,0.000030444044,0.00023271478],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99856174,0.00006182591,0.0004946992,0.00013810373,0.00043952695,0.0003040934],"domain_scores_gemma":[0.9980665,0.00061413064,0.0004998923,0.00036521332,0.00037756003,0.00007674813],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021157926,0.0002448855,0.0003888278,0.00001678555,0.00012260147,0.00002136489,0.00046376768,0.000039353843,0.0000750246],"category_scores_gemma":[0.00004672633,0.00016504768,0.00029227565,0.00023127306,0.00030343977,0.0002314286,0.00023522085,0.000598655,0.000025841016],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00063809403,0.00087837584,0.0017458067,0.00001808268,0.00047381976,0.0000074986096,0.00022381303,0.0018544814,0.8547229,0.0939876,0.04242997,0.0030195666],"study_design_scores_gemma":[0.00049271,0.000017281824,0.00021001679,0.000015530057,0.000106780746,0.000011013824,0.00007305632,0.000022284732,0.35091946,0.64789695,0.00009688161,0.0001380191],"about_ca_topic_score_codex":0.000021111373,"about_ca_topic_score_gemma":1.8291662e-7,"teacher_disagreement_score":0.55390936,"about_ca_system_score_codex":0.00006502614,"about_ca_system_score_gemma":0.000049940845,"threshold_uncertainty_score":0.6730449},"labels":[],"label_agreement":null},{"id":"W2024858707","doi":"10.1039/b809361j","title":"Large curvature tunnelling on the reaction path","year":2008,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia; University of British Columbia Hospital","funders":"","keywords":"Hamiltonian (control theory); Quantum tunnelling; Harmonic oscillator; Curvature; Path (computing); Intramolecular force; Path integral formulation; Reaction dynamics; Hamiltonian system; Physics; Classical mechanics; Quantum mechanics; Statistical physics; Chemistry; Mathematics; Geometry; Molecule; Computer science; Mathematical optimization","score_opus":0.015300477410368657,"score_gpt":0.24054716904679174,"score_spread":0.22524669163642308,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024858707","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9524573,0.000020669011,0.00201115,0.0003719213,0.000059125305,0.00018801329,0.00011115016,0.00017119054,0.044609483],"genre_scores_gemma":[0.99460834,0.0000043208524,0.00007007149,0.00022419648,0.004402164,0.00008833495,0.00017134528,0.000070826805,0.00036041296],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99784195,0.0000213386,0.00027299466,0.0006528398,0.0005218747,0.00068902085],"domain_scores_gemma":[0.9983547,0.00044236804,0.00019425534,0.0006926098,0.00013407509,0.00018199283],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000046863617,0.0005122345,0.00046173885,0.0000052984306,0.00042902495,0.000023823528,0.00045717548,0.00008102174,0.0000630349],"category_scores_gemma":[0.000036914327,0.00038336925,0.00042382622,0.0003468931,0.0003227837,0.00017009012,0.00020949177,0.0011946711,0.00017000169],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003750129,0.0010998608,0.00011281723,0.00002722595,0.00012741314,0.0000028574466,0.000421135,0.00012626569,0.97875166,0.014729481,0.004243951,0.00031986096],"study_design_scores_gemma":[0.0003735961,0.000011086173,0.000013533275,0.000032471326,0.000040405797,0.0000010339784,0.00013271743,0.00059272005,0.82532305,0.17122175,0.0018403785,0.00041726886],"about_ca_topic_score_codex":0.0000052546757,"about_ca_topic_score_gemma":1.0588334e-8,"teacher_disagreement_score":0.15649226,"about_ca_system_score_codex":0.00008775047,"about_ca_system_score_gemma":0.00003715929,"threshold_uncertainty_score":0.99986184},"labels":[],"label_agreement":null},{"id":"W2024869565","doi":"10.1016/j.cplett.2004.08.098","title":"The ionization and dissociation mechanisms of pyridine–ammonia hydrogen bonding complex","year":2004,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Dissociation (chemistry); Chemistry; Ionization; Bond-dissociation energy; Pyridine; Ab initio; Ammonia; Proton; Hydrogen; Hydrogen bond; Ab initio quantum chemistry methods; Ionization energy; Atomic physics; Ion; Computational chemistry; Physical chemistry; Molecule; Physics; Medicinal chemistry","score_opus":0.009879756240377442,"score_gpt":0.22701928433927093,"score_spread":0.2171395280988935,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024869565","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92486453,0.000019743724,0.072731204,0.0016438254,0.00003605002,0.0001313179,0.000018360768,0.000029395875,0.000525577],"genre_scores_gemma":[0.99844503,0.0000016934891,0.0011074183,0.00011639193,0.00022345949,0.000015477182,0.000064017375,0.000020831254,0.0000056947224],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992173,0.00000826419,0.00019354533,0.00019329818,0.00017101869,0.00021659238],"domain_scores_gemma":[0.99949795,0.00009562659,0.0001665282,0.00014847111,0.000046356134,0.00004506609],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036021684,0.00014816578,0.00017918626,0.000006078371,0.00018425801,0.000021405527,0.00012386942,0.00002073726,0.0000016974973],"category_scores_gemma":[0.000009265155,0.0001237109,0.000076818054,0.00014638607,0.00017624511,0.000113587455,0.000098692384,0.00012008117,0.0000032238886],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000457821,0.00003487731,0.00039092544,0.000006128408,0.00004913122,7.193787e-8,0.000098443015,0.0005072689,0.8239898,0.17334677,0.00006677927,0.0015052067],"study_design_scores_gemma":[0.00023280765,0.0000033776234,0.000052741656,0.0000093724875,0.00001761156,5.5318978e-8,0.000048641847,0.00006910753,0.5635501,0.43587863,0.00005098851,0.000086540356],"about_ca_topic_score_codex":0.000016233753,"about_ca_topic_score_gemma":1.3489407e-7,"teacher_disagreement_score":0.26253185,"about_ca_system_score_codex":0.00006171962,"about_ca_system_score_gemma":0.000008354522,"threshold_uncertainty_score":0.5044784},"labels":[],"label_agreement":null},{"id":"W2024886462","doi":"10.2478/s11532-011-0042-6","title":"Vibrational calculations in formaldehyde: the CH stretch system","year":2011,"lang":"en","type":"article","venue":"Open Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"University of Cambridge","keywords":"Quartic function; Vibrational partition function; Excited state; Potential energy surface; Ab initio; Molecular vibration; Potential energy; Basis set; Overtone band; Chemistry; Force field (fiction); Hot band; Atomic physics; Computational chemistry; Molecule; Molecular physics; Physics; Density functional theory; Quantum mechanics; Mathematics","score_opus":0.02440488343573002,"score_gpt":0.2616664233087011,"score_spread":0.23726153987297108,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024886462","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.39338642,0.000014585997,0.0011590052,0.000097985634,0.00002791859,0.00019577179,0.000044593424,0.000015995758,0.6050577],"genre_scores_gemma":[0.99842244,2.169625e-7,0.00081164046,0.000012153164,0.00012066393,0.000107433894,0.000048860846,0.000009030459,0.0004675339],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994613,0.0000057809643,0.00015297881,0.00014869877,0.00008163285,0.00014961419],"domain_scores_gemma":[0.9996329,0.000028838773,0.000062793064,0.0002127011,0.00003263693,0.00003015486],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004160928,0.00009373614,0.00010743503,0.000003160654,0.00012391868,0.000031483083,0.00034377666,0.000020305788,0.00056551496],"category_scores_gemma":[0.0000025111933,0.000071692906,0.000036491412,0.000094752955,0.000046552726,0.00017415383,0.00023875933,0.00012895865,0.000021776284],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017771623,0.0017786125,0.29127324,0.00043334576,0.00080807676,0.000014866533,0.010296259,0.0029413537,0.2574664,0.41125438,0.008940738,0.014615006],"study_design_scores_gemma":[0.0011076579,0.0000074553377,0.0059753573,0.00011088485,0.00003581698,0.0000020074979,0.007515719,0.001443027,0.9047511,0.07685887,0.0016832829,0.00050879427],"about_ca_topic_score_codex":0.00016688358,"about_ca_topic_score_gemma":0.0000029329724,"teacher_disagreement_score":0.64728475,"about_ca_system_score_codex":0.00003964388,"about_ca_system_score_gemma":0.000034483084,"threshold_uncertainty_score":0.6191992},"labels":[],"label_agreement":null},{"id":"W2024902521","doi":"10.1016/j.jms.2006.02.004","title":"Infrared emission spectroscopy of the A4Φ –X4Δ and B4Π –X4Δ transitions of CoS","year":2006,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Ohio State University","keywords":"Infrared; Analytical Chemistry (journal); Atomic physics; Spectroscopy; Fourier transform infrared spectroscopy; Spectrometer; Materials science; Microwave; Infrared spectroscopy; Fourier transform; Rotational spectroscopy; Physics; Emission spectrum; Nuclear magnetic resonance; Spectral line; Chemistry; Optics","score_opus":0.0029247904044688426,"score_gpt":0.23059441487957405,"score_spread":0.22766962447510522,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2024902521","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9467764,0.0007004316,0.044197403,0.00032849546,0.000074994365,0.00013044203,0.000029139417,0.000004632411,0.0077580875],"genre_scores_gemma":[0.9892326,0.00002260598,0.010455748,0.000023637378,0.00016117244,0.0000019685895,0.00000280202,0.000019417157,0.000080041194],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99878436,0.000039630617,0.0005273547,0.00012753566,0.00032020928,0.00020090408],"domain_scores_gemma":[0.9989388,0.00003367372,0.0006097659,0.00020948988,0.00014930646,0.000058948794],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000736996,0.00017037148,0.0004048555,0.000053548447,0.00007825277,0.000011827474,0.0002006754,0.00003469267,0.00003262599],"category_scores_gemma":[0.000007520193,0.00012573591,0.0002716721,0.00020113235,0.00019162118,0.00009713832,0.000053017102,0.00028684273,3.8764392e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005312492,0.00018314773,0.00181604,0.00002121242,0.000074865944,0.0000024828528,0.000099451536,0.00027742964,0.9918036,0.0050053285,0.0005786715,0.00008464712],"study_design_scores_gemma":[0.0006512502,0.00011727539,0.000752071,0.00010089931,0.00009241737,0.0000036830336,0.00008883397,0.00001850522,0.8375925,0.1602585,0.00023315345,0.000090901565],"about_ca_topic_score_codex":0.000016466232,"about_ca_topic_score_gemma":3.975509e-7,"teacher_disagreement_score":0.15525317,"about_ca_system_score_codex":0.000035667214,"about_ca_system_score_gemma":0.00006683346,"threshold_uncertainty_score":0.5127362},"labels":[],"label_agreement":null},{"id":"W2025414424","doi":"10.1063/1.3514931","title":"Metastable anions of dinitrobenzene: Resonances for electron attachment and kinetic energy release","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"European Social Fund; European Commission; Queen's University; Österreichischen Akademie der Wissenschaften; Austrian Science Fund; Queen's University Belfast","keywords":"Metastability; Kinetic energy; Chemistry; Dissociation (chemistry); Yield (engineering); Electron; Adiabatic process; Atomic physics; Physical chemistry; Materials science; Physics; Nuclear physics; Thermodynamics","score_opus":0.008370269293357857,"score_gpt":0.2607626988923623,"score_spread":0.25239242959900443,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2025414424","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97924376,0.000428889,0.019157385,0.0002564919,0.00007762705,0.00008735268,0.000032047592,0.00000517144,0.00071129267],"genre_scores_gemma":[0.99718195,0.000032216107,0.0020314823,0.000030530035,0.0006653369,0.0000064510646,0.000004852909,0.000017362428,0.000029821938],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999173,0.000016676277,0.00032377878,0.00009612417,0.00017698659,0.00021346734],"domain_scores_gemma":[0.99878854,0.00037488728,0.0003991995,0.00016649392,0.00019813147,0.00007273151],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000108265485,0.00014482213,0.00032706975,0.000011704321,0.00006112343,0.000007921406,0.00021364799,0.000022802747,0.000006540158],"category_scores_gemma":[0.000020544123,0.00009696904,0.00014029675,0.0001002443,0.00017621907,0.000110756686,0.000073939605,0.00029309007,2.2334771e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001054259,0.00015765234,0.00012438194,0.000014013634,0.00011789189,6.968541e-8,0.00006683666,0.00007719446,0.9545168,0.04027582,0.00066345726,0.0038804081],"study_design_scores_gemma":[0.0003876972,0.00006569712,0.0000127850835,0.000014357292,0.00012219729,0.0000010183481,0.000033951037,0.000055805973,0.7038668,0.29388604,0.0014787591,0.00007490738],"about_ca_topic_score_codex":0.000015355346,"about_ca_topic_score_gemma":3.137284e-7,"teacher_disagreement_score":0.2536102,"about_ca_system_score_codex":0.000010841081,"about_ca_system_score_gemma":0.0000322085,"threshold_uncertainty_score":0.39542824},"labels":[],"label_agreement":null},{"id":"W2025745757","doi":"10.1002/qua.10256","title":"Improved model core potentials: Application to the thermochemistry of organoxenon complexes","year":2002,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Thermochemistry; Chemistry; Core (optical fiber); Computational chemistry; Standard enthalpy of formation; Quantum chemistry; Energetics; Quantum; Group (periodic table); Thermodynamics; Physical chemistry; Reaction mechanism; Physics; Organic chemistry; Quantum mechanics; Catalysis","score_opus":0.020085715502054804,"score_gpt":0.2774675036097841,"score_spread":0.2573817881077293,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2025745757","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7962453,0.000156964,0.19804806,0.0014022419,0.00012498656,0.0000882794,0.00010682974,0.000010125536,0.0038172498],"genre_scores_gemma":[0.9984777,0.000008635457,0.0006209103,0.00005439094,0.0006215292,0.000006610929,0.000012090071,0.000014634876,0.00018349738],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99899685,0.0000044486706,0.00042428073,0.00012368134,0.00033050057,0.00012024112],"domain_scores_gemma":[0.998608,0.000059951366,0.0005229505,0.00018088873,0.0005685631,0.000059653474],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006705332,0.0001272497,0.00019303228,0.000014218102,0.000042398464,0.000016776985,0.00063308416,0.000027879049,0.00017855519],"category_scores_gemma":[0.000027450917,0.00009598944,0.00014537676,0.00006993633,0.00007383672,0.00007210785,0.000111935944,0.00019279007,0.0000048725274],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002960533,0.00014419536,0.00015458984,0.0000103985885,0.00018056798,5.7465166e-7,0.00017166247,0.005770416,0.98946154,0.00056314905,0.0010383278,0.0024749737],"study_design_scores_gemma":[0.0003586699,0.0000110549845,0.000018716715,0.0000407728,0.00003142324,0.0000067778356,0.00027464342,0.03249501,0.93658507,0.029728891,0.0003366121,0.00011233681],"about_ca_topic_score_codex":0.0000069450793,"about_ca_topic_score_gemma":6.858706e-8,"teacher_disagreement_score":0.20223242,"about_ca_system_score_codex":0.000044263925,"about_ca_system_score_gemma":0.000021798061,"threshold_uncertainty_score":0.39143357},"labels":[],"label_agreement":null},{"id":"W2025914935","doi":"10.1063/1.1554735","title":"A finite basis representation Lanczos calculation of the bend energy levels of methane","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":90,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Lanczos resampling; Lanczos algorithm; Parity (physics); Basis function; Legendre polynomials; Wave function; Basis (linear algebra); Physics; Mathematics; Eigenvalues and eigenvectors; Quantum mechanics; Geometry","score_opus":0.027168949354990105,"score_gpt":0.28289769360159595,"score_spread":0.25572874424660585,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2025914935","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9386429,0.00011974504,0.056724288,0.00016052216,0.00010120957,0.00008296914,0.000033815268,0.000003444576,0.004131065],"genre_scores_gemma":[0.9991036,0.000004999402,0.00059613795,0.000023579143,0.00022069288,0.0000013811673,0.000001972339,0.000012043043,0.000035570578],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989524,0.000092474016,0.00043513236,0.00007234527,0.00032354335,0.00012414085],"domain_scores_gemma":[0.9981418,0.0005103911,0.00079770177,0.00024331432,0.0002748561,0.000031928157],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013668915,0.00011533892,0.00030781934,0.00001176851,0.00002763752,0.000002955941,0.00022803133,0.000024180963,0.000019522155],"category_scores_gemma":[0.000076009186,0.00006838958,0.00023738414,0.00026654205,0.00015864463,0.000108506036,0.000057761412,0.00019079627,4.1258323e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000518791,0.00016453702,0.0010910066,0.000016669841,0.00024139264,9.016017e-8,0.0005300199,0.005879213,0.96666986,0.02162808,0.00017590522,0.0035513488],"study_design_scores_gemma":[0.00029756303,0.00001186845,0.00010838303,0.000024846751,0.00009827858,4.996773e-7,0.000091336,0.00008881488,0.74775374,0.25142023,0.000053630465,0.000050785722],"about_ca_topic_score_codex":0.000017120643,"about_ca_topic_score_gemma":1.3562799e-7,"teacher_disagreement_score":0.22979215,"about_ca_system_score_codex":0.00002047824,"about_ca_system_score_gemma":0.000038654183,"threshold_uncertainty_score":0.2788846},"labels":[],"label_agreement":null},{"id":"W2025963040","doi":"10.1039/c0cp02996c","title":"The predicted spectrum of the hypermetallic molecule MgOMg","year":2011,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Marsden Fund; Deutsche Forschungsgemeinschaft","keywords":"Molecule; Spectrum (functional analysis); Chemistry; Computational chemistry; Physics; Quantum mechanics; Organic chemistry","score_opus":0.01110924092768656,"score_gpt":0.21458495767796687,"score_spread":0.2034757167502803,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2025963040","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92360324,0.000035453253,0.00066925783,0.00013372114,0.00007091333,0.00023248956,0.000100585356,0.000076392535,0.07507796],"genre_scores_gemma":[0.99849933,0.0000022454328,0.00009056563,0.000027146358,0.0009811656,0.00006368298,0.000024954325,0.000051982017,0.0002589053],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99812406,0.000023094259,0.00037014397,0.0004492717,0.00045726978,0.00057616294],"domain_scores_gemma":[0.9982705,0.00021887007,0.00030330132,0.00094517966,0.0001243581,0.00013775204],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003639786,0.0003986322,0.00043219453,0.0000032404546,0.00024131758,0.000019222314,0.0010321339,0.000053916374,0.000051427243],"category_scores_gemma":[0.00003373592,0.00024895574,0.00054384494,0.0004118048,0.0010094349,0.00010735841,0.00058431935,0.00060742325,0.00001656401],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000060334973,0.0007231602,0.00041179947,0.00004101456,0.00023320511,3.1862882e-7,0.00027956703,0.000027944907,0.9830337,0.014094515,0.00031827186,0.0007761598],"study_design_scores_gemma":[0.00027480372,0.000009680006,0.00006715908,0.000016708605,0.000073604766,2.7503364e-7,0.000064429085,0.00021891427,0.72000784,0.27891243,0.00014685464,0.00020732573],"about_ca_topic_score_codex":0.000023817931,"about_ca_topic_score_gemma":8.425567e-8,"teacher_disagreement_score":0.2648179,"about_ca_system_score_codex":0.0000466375,"about_ca_system_score_gemma":0.000054192788,"threshold_uncertainty_score":0.99999624},"labels":[],"label_agreement":null},{"id":"W2026066345","doi":"10.1021/jp065912n","title":"Empirical Determination of the Harmonic Force Constants in Benzene. 4. The Fermi Resonances","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Anharmonicity; Benzene; Isotopomers; Force constant; Work (physics); Harmonic; Physics; Invariant (physics); Chemistry; Fermi resonance; Atomic physics; Quantum mechanics; Molecule","score_opus":0.012833058405579663,"score_gpt":0.27870505080210956,"score_spread":0.26587199239652987,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2026066345","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.994498,0.00013688332,0.00046604543,0.0006661608,0.000016614833,0.000071374736,0.000010368833,0.0000024400856,0.0041320957],"genre_scores_gemma":[0.9992905,0.0000030777305,0.00001954799,0.000024667945,0.00050587876,0.000003375876,7.5906394e-7,0.000008432304,0.0001437305],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990681,0.000052014217,0.00033248248,0.00008198901,0.00029136424,0.0001740414],"domain_scores_gemma":[0.99875116,0.00045951098,0.00044999973,0.00021126246,0.00010683991,0.000021238993],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013933147,0.0001287954,0.00023811555,0.000005593944,0.00010475909,0.000009426784,0.00046765554,0.00001993274,0.000008809375],"category_scores_gemma":[0.000023438544,0.00005951396,0.00018671219,0.00019424978,0.0003281978,0.00008112409,0.00011201697,0.0003942906,7.8576426e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011846811,0.00049894024,0.0049303286,0.00003790057,0.00005491153,0.0000013541339,0.00072448817,0.003542519,0.98518544,0.0009752172,0.00057955616,0.0033508714],"study_design_scores_gemma":[0.00041043246,0.00001891203,0.0030545478,0.00007813405,0.00005381689,0.0000029001214,0.00035758445,0.00056222244,0.83741313,0.15778074,0.0001830934,0.000084475534],"about_ca_topic_score_codex":0.000013836798,"about_ca_topic_score_gemma":0.0000012694351,"teacher_disagreement_score":0.15680552,"about_ca_system_score_codex":0.000039976894,"about_ca_system_score_gemma":0.000049802053,"threshold_uncertainty_score":0.24269089},"labels":[],"label_agreement":null},{"id":"W2026326834","doi":"10.1002/qua.10392","title":"Separation of quantum and classical behavior in proton transfer reactions: Implications from studies of secondary kinetic isotope effects","year":2002,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Kinetic isotope effect; Ab initio; Chemistry; Degrees of freedom (physics and chemistry); Kinetic energy; Intramolecular force; Proton; Potential energy surface; Quantum; Potential energy; Reaction coordinate; Elementary reaction; Computational chemistry; Chemical physics; Atomic physics; Thermodynamics; Physics; Quantum mechanics","score_opus":0.026289280580898165,"score_gpt":0.32898264757779816,"score_spread":0.30269336699689997,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2026326834","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9959298,0.00067699613,0.0023670527,0.00032295386,0.000090800684,0.0001476477,0.00007304963,0.0000034362427,0.00038829545],"genre_scores_gemma":[0.99940383,0.00013693614,0.00016928399,0.000007739444,0.00018229014,0.000049635863,0.000013422177,0.0000097640905,0.000027114638],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989158,0.000018293676,0.00062144734,0.00013436016,0.00021834852,0.00009176927],"domain_scores_gemma":[0.9988906,0.00028079483,0.00032443262,0.00009816729,0.00036629816,0.000039737464],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005232733,0.00012418735,0.000316236,0.000045259603,0.000021613141,0.000008215804,0.00016096942,0.000038492926,0.000073054],"category_scores_gemma":[0.000044524495,0.000114416405,0.00010907313,0.0000727534,0.00015109676,0.00016897944,0.000038158105,0.00025186228,7.056985e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007490935,0.00067968754,0.017436387,0.00011577312,0.00035264762,0.000004174217,0.00046707506,0.00012978303,0.9758414,0.0019132396,0.000115798335,0.0028691394],"study_design_scores_gemma":[0.0014832414,0.00009496435,0.012025849,0.0003782741,0.00010512831,0.0000094247835,0.00051403785,0.00058300106,0.932164,0.05220579,0.00027857724,0.00015771961],"about_ca_topic_score_codex":0.000018677016,"about_ca_topic_score_gemma":4.2010612e-7,"teacher_disagreement_score":0.050292548,"about_ca_system_score_codex":0.000050058516,"about_ca_system_score_gemma":0.000023138105,"threshold_uncertainty_score":0.46657655},"labels":[],"label_agreement":null},{"id":"W2026402438","doi":"10.1016/j.jms.2010.07.011","title":"A high resolution visible spectrum of iridium monophosphide","year":2010,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Iridium; Excited state; Multireference configuration interaction; Atomic physics; Quadrupole; Ground state; Molecular electronic transition; Spectral line; Configuration interaction; Excited electronic state; High resolution; Atomic electron transition; Physics; Emission spectrum; Resolution (logic); Materials science; Chemistry","score_opus":0.0033348532287407894,"score_gpt":0.24026234402378532,"score_spread":0.23692749079504452,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2026402438","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9576391,0.00014980535,0.038799968,0.0004906325,0.00039511276,0.00006953496,0.000008748305,0.0000074560926,0.00243962],"genre_scores_gemma":[0.96865153,0.0000113461565,0.03072843,0.00002467353,0.00052378984,0.0000017809497,0.000002132827,0.000023728571,0.00003258973],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988194,0.000016422582,0.0004566068,0.00014120535,0.00030426407,0.00026211413],"domain_scores_gemma":[0.99889296,0.000034250523,0.0005902805,0.00025327023,0.00013356727,0.000095657524],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011251273,0.00016482697,0.0003814015,0.00007388167,0.00004995892,0.000015976108,0.00024764365,0.00003750447,0.00011015736],"category_scores_gemma":[0.000018170776,0.00014855756,0.0002452637,0.00018437505,0.00010002254,0.00013452134,0.00006702556,0.0005426978,0.0000069766475],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000066450586,0.0001430904,0.00087850896,0.0000066962557,0.00011128223,0.000008570207,0.000031532752,0.00046930366,0.96833,0.02942006,0.0004256437,0.00010884191],"study_design_scores_gemma":[0.00046175095,0.00014781914,0.00029421758,0.000019833858,0.00004348291,0.000003459775,0.000029156901,0.000017671418,0.7786161,0.22000217,0.0002645974,0.000099780555],"about_ca_topic_score_codex":0.000045681943,"about_ca_topic_score_gemma":0.000001378099,"teacher_disagreement_score":0.19058213,"about_ca_system_score_codex":0.000033181746,"about_ca_system_score_gemma":0.00007006644,"threshold_uncertainty_score":0.60580015},"labels":[],"label_agreement":null},{"id":"W2026507304","doi":"10.1016/j.apsusc.2009.11.060","title":"A Monte Carlo simulation study of Nitrogen on LiF(001)","year":2009,"lang":"en","type":"article","venue":"Applied Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Okanagan University College; University of British Columbia, Okanagan Campus; University of British Columbia","funders":"","keywords":"Monte Carlo method; Tilt (camera); Molecule; Polar; Symmetry (geometry); Nitrogen; Orientation (vector space); Molecular physics; Materials science; Adsorption; Range (aeronautics); Condensed matter physics; Chemistry; Crystallography; Physics; Geometry; Physical chemistry; Mathematics","score_opus":0.013534446555132118,"score_gpt":0.2795712886856338,"score_spread":0.26603684213050166,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2026507304","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9869468,0.000005729535,0.00029353373,0.0000181871,0.000022467335,0.00028635765,0.000004798555,0.000023459505,0.0123986285],"genre_scores_gemma":[0.9995324,1.6233997e-7,0.00036001002,0.000027554766,0.000034276218,0.0000052971454,5.610213e-7,0.0000056622353,0.000034088993],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988961,0.0000061174574,0.00016345934,0.00032005153,0.00037441924,0.00023980862],"domain_scores_gemma":[0.99939835,0.00007159554,0.000100865866,0.00028263306,0.00009022157,0.000056361234],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010204159,0.00012341011,0.00017535895,0.000026316731,0.0001756537,0.000016271159,0.000250079,0.000010186759,0.000007701917],"category_scores_gemma":[0.0000052912665,0.00011043528,0.000026382697,0.0004576614,0.00013922744,0.00010702816,0.00006258171,0.00009424211,0.000018311586],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000027639027,0.00084995193,0.0039928537,0.0000013653256,0.0000142771405,1.5363507e-7,0.0010600867,0.89454174,0.090331234,0.004178281,0.000019293064,0.004983152],"study_design_scores_gemma":[0.005580846,0.0016103658,0.018903185,0.000044224467,0.00011724262,9.6361674e-8,0.014441378,0.04394056,0.6149724,0.29850742,0.00031584446,0.0015664061],"about_ca_topic_score_codex":0.000036323592,"about_ca_topic_score_gemma":6.0778797e-7,"teacher_disagreement_score":0.85060114,"about_ca_system_score_codex":0.000028196022,"about_ca_system_score_gemma":0.000022746308,"threshold_uncertainty_score":0.450342},"labels":[],"label_agreement":null},{"id":"W2026519893","doi":"10.1016/j.cplett.2007.07.100","title":"Towards a field-free quantum Monte Carlo approach to polarizabilities of excited states: Application to the n= 2 hydrogen atom","year":2007,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Excited state; Hydrogen atom; Quantum Monte Carlo; Monte Carlo method; Field (mathematics); Statistical physics; Physics; Atom (system on chip); Diffusion Monte Carlo; Quantum mechanics; Hybrid Monte Carlo; Mathematics; Computer science; Markov chain Monte Carlo","score_opus":0.008700527888893804,"score_gpt":0.23559913762405915,"score_spread":0.22689860973516535,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2026519893","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5736254,0.000013987749,0.42231226,0.0018497483,0.00003116246,0.00041330003,0.00007540454,0.000038802755,0.0016399482],"genre_scores_gemma":[0.9942284,4.0576828e-7,0.0027673682,0.0021369813,0.00062464783,0.00013459555,0.000050954914,0.000040438063,0.00001619143],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982931,0.000015864034,0.0003863329,0.0004568112,0.00035040066,0.0004974712],"domain_scores_gemma":[0.9985385,0.00022015815,0.00012777529,0.00082559505,0.00011791597,0.00017008622],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011711367,0.00029112503,0.00036866724,0.00003028499,0.00008942108,0.000019449866,0.00069800956,0.000042710006,0.0000031850434],"category_scores_gemma":[0.000023241537,0.00023974355,0.00019622703,0.0004794701,0.00013594126,0.00009871144,0.0004066578,0.00027939887,0.000014018359],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011684863,0.00039462198,0.0008877968,0.00007985352,0.0002306809,3.6582492e-7,0.0043357387,0.008683604,0.94487786,0.022123301,0.009805715,0.008463598],"study_design_scores_gemma":[0.00043788768,0.000037443097,0.000096116404,0.000026842765,0.000054588247,2.3660674e-7,0.0010787806,0.0009336766,0.9157299,0.07762927,0.0034971638,0.00047813516],"about_ca_topic_score_codex":0.00038216388,"about_ca_topic_score_gemma":8.509983e-7,"teacher_disagreement_score":0.42060304,"about_ca_system_score_codex":0.0000826521,"about_ca_system_score_gemma":0.000017031754,"threshold_uncertainty_score":0.9776458},"labels":[],"label_agreement":null},{"id":"W2026869118","doi":"10.1063/1.3130044","title":"Exact ionization potentials from wavefunction asymptotics: The extended Koopmans’ theorem, revisited","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":58,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Vlaamse regering; Universiteit Gent; Fonds Wetenschappelijk Onderzoek; Canada Research Chairs; Alfred P. Sloan Foundation","keywords":"Symmetry (geometry); Wave function; Ionization; Physics; Ground state; Electron; Quantum mechanics; Ion; Simple (philosophy); State (computer science); Atomic physics; Exact solutions in general relativity; Ionization energy; Mathematical physics; Mathematics; Geometry","score_opus":0.008701928368351404,"score_gpt":0.24022691556650658,"score_spread":0.23152498719815517,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2026869118","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.72805464,0.0005206171,0.26181403,0.0033447486,0.0003142175,0.00032061356,0.000036499674,0.00004570052,0.0055489275],"genre_scores_gemma":[0.9963736,0.00003315577,0.00036408854,0.0003665253,0.0027797495,0.0000011847025,0.000030507605,0.000020668465,0.000030519997],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99861264,0.0000990795,0.0004951533,0.00013952919,0.00041406808,0.00023953532],"domain_scores_gemma":[0.998187,0.0004231576,0.0006353967,0.00035715665,0.00032886426,0.0000684262],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022605955,0.0002276236,0.00035005112,0.00001340322,0.00016922894,0.000045261582,0.00044420944,0.000039882383,0.000059546877],"category_scores_gemma":[0.000044106542,0.00012407338,0.00024852186,0.0002479317,0.00015757255,0.00026092754,0.00006704557,0.0005062866,0.000014629688],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023205714,0.00037573744,0.00008736682,0.0000055738565,0.00038234857,8.2166827e-7,0.00063483923,0.0018140571,0.9249953,0.028269568,0.0037060627,0.039496273],"study_design_scores_gemma":[0.00035330432,0.000036672147,0.0001383566,0.000042469037,0.00021127603,0.0000011993253,0.00013408787,0.00022665544,0.35794032,0.6406007,0.00019739784,0.00011756562],"about_ca_topic_score_codex":0.000005743313,"about_ca_topic_score_gemma":1.7567798e-8,"teacher_disagreement_score":0.61233115,"about_ca_system_score_codex":0.000050446182,"about_ca_system_score_gemma":0.000026894926,"threshold_uncertainty_score":0.5059566},"labels":[],"label_agreement":null},{"id":"W2026964172","doi":"10.1016/j.crci.2004.09.019","title":"High and low barriers to haptotropic shifts across polycyclic surfaces: the relevance of aromatic character during the migration process","year":2005,"lang":"en","type":"article","venue":"Comptes Rendus Chimie","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Government of Ontario","keywords":"Chemistry; Metallacycle; Delocalized electron; Crystallography; Stereochemistry; Physics; X-ray crystallography","score_opus":0.006620237663533064,"score_gpt":0.244395201397361,"score_spread":0.23777496373382795,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2026964172","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9976404,0.00025781902,0.00012121444,0.0015375873,0.000054843487,0.00022655679,0.000032606724,0.00002165163,0.00010737079],"genre_scores_gemma":[0.9992733,0.000018530203,0.0001742806,0.000098754164,0.00024867954,0.00004951114,0.000007868249,0.000017450438,0.00011163568],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991051,0.000021678303,0.00023617198,0.00021895905,0.00015265026,0.00026545746],"domain_scores_gemma":[0.9993017,0.00015118852,0.00015504184,0.00028887816,0.000024599442,0.000078613884],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004054565,0.000175188,0.00021889342,0.000010990012,0.00035324003,0.00003740392,0.0002360263,0.000020066058,0.000031598],"category_scores_gemma":[0.000025530677,0.000107000364,0.000049934377,0.0001348386,0.00017072001,0.0001444928,0.00010538958,0.0001768457,0.000015535168],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003104503,0.00053935224,0.29670402,0.0005558622,0.0010409907,0.0000016819527,0.05227597,0.034873582,0.5696015,0.0031919195,0.0018611255,0.039043546],"study_design_scores_gemma":[0.001650683,0.000090543996,0.3459147,0.0004831398,0.000099017474,0.0000016057764,0.004410009,0.0021358915,0.61122173,0.031117538,0.0019721368,0.0009030344],"about_ca_topic_score_codex":0.000025984946,"about_ca_topic_score_gemma":0.000016603619,"teacher_disagreement_score":0.049210675,"about_ca_system_score_codex":0.000021133437,"about_ca_system_score_gemma":0.0000121413495,"threshold_uncertainty_score":0.43633482},"labels":[],"label_agreement":null},{"id":"W2027075568","doi":"10.1002/qua.560050814","title":"A comment on the V state of ethylene","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Ethylene; State (computer science); Computational chemistry; Chemical physics; Statistical physics; Chemistry; Theoretical physics; Materials science; Physics; Organic chemistry; Computer science; Algorithm","score_opus":0.014128119943038682,"score_gpt":0.2875728957798762,"score_spread":0.2734447758368375,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2027075568","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9711745,0.000058580452,0.0032908528,0.018582268,0.00013496926,0.000028112501,0.00003243597,0.0000033889364,0.0066949273],"genre_scores_gemma":[0.99895734,0.000008431197,0.00009365246,0.0005885756,0.00029552513,7.1774656e-7,0.000002701598,0.000004129966,0.00004893673],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992579,0.000007729102,0.00028183646,0.000056021858,0.0003178655,0.00007863395],"domain_scores_gemma":[0.99909174,0.00013565263,0.00038118628,0.000087378816,0.000274306,0.000029749925],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000079238605,0.000079160716,0.00012833101,0.000010964885,0.00001968223,0.000009906285,0.00033040452,0.000008705362,0.00007636447],"category_scores_gemma":[0.000017830243,0.000052972453,0.00011877772,0.000031649182,0.000045746627,0.00004395434,0.000030691313,0.00019940981,0.000002224952],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00036032358,0.0011491923,0.0006633006,0.000011494812,0.0009031564,0.000015320988,0.0006086381,0.0034249949,0.9219867,0.032662917,0.014315735,0.023898205],"study_design_scores_gemma":[0.00028313498,0.000034669218,0.00009046302,0.00006389124,0.000007843431,0.0000017493988,0.000102863196,0.00006814158,0.69942564,0.29783764,0.0020344735,0.00004949765],"about_ca_topic_score_codex":0.0000024612036,"about_ca_topic_score_gemma":6.5513848e-9,"teacher_disagreement_score":0.26517472,"about_ca_system_score_codex":0.000032334858,"about_ca_system_score_gemma":0.000021617556,"threshold_uncertainty_score":0.2160154},"labels":[],"label_agreement":null},{"id":"W2027185438","doi":"10.1016/s0301-0104(00)00215-9","title":"Electronic spectroscopy and structures of the van der Waals complexes of α,ω-dihaloalkanes with anthracene","year":2000,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; van der Waals force; Intermolecular force; Anthracene; Spectroscopy; Excited state; Quenching (fluorescence); Crystallography; Photochemistry; Fluorescence; Molecule; Atomic physics; Organic chemistry","score_opus":0.005311943128335271,"score_gpt":0.23321794682208852,"score_spread":0.22790600369375325,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2027185438","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99346244,0.00021440069,0.0006762704,0.00005046924,0.000009175802,0.00010062435,0.000038373993,0.000012396405,0.0054358225],"genre_scores_gemma":[0.9991486,0.000014771082,0.00057193404,0.000019332994,0.0001537451,0.000007027974,0.000011341317,0.000021840035,0.000051424708],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990995,0.000011975563,0.00019966807,0.00022509086,0.00017834868,0.00028540022],"domain_scores_gemma":[0.9993979,0.00007759983,0.00013818327,0.00028730274,0.00005867708,0.000040385938],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000015200265,0.00020229132,0.00037024927,0.000005622266,0.000060163526,0.0000063609964,0.00019239179,0.000024757104,0.00010853331],"category_scores_gemma":[0.0000023580894,0.00013115494,0.000089980706,0.00016193255,0.00059509435,0.00007282669,0.00007282066,0.00019312165,0.0000012929487],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005882036,0.00014305646,0.00356587,0.000050915,0.00016409761,7.2309945e-8,0.00021518848,0.00026354392,0.9639192,0.026278941,0.00007334714,0.005266896],"study_design_scores_gemma":[0.00025505008,0.000022840873,0.0002939976,0.000023498033,0.000044232525,2.8451754e-7,0.00003154402,0.000012160933,0.67132217,0.32779637,0.000094025505,0.00010385875],"about_ca_topic_score_codex":0.000018143593,"about_ca_topic_score_gemma":3.6119644e-7,"teacher_disagreement_score":0.30151743,"about_ca_system_score_codex":0.00001577262,"about_ca_system_score_gemma":0.000027142905,"threshold_uncertainty_score":0.5348343},"labels":[],"label_agreement":null},{"id":"W2027266970","doi":"10.1002/qua.560280824","title":"Configuration selection in the MCSCF method. I. Application to the B1∑+ state of HF","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick; Dalhousie University","funders":"Medical Research Council; Natural Sciences and Engineering Research Council of Canada","keywords":"Wave function; Selection (genetic algorithm); Excited state; State (computer science); Chemistry; Atomic physics; Computational chemistry; Configuration interaction; Statistical physics; Physics; Computer science; Algorithm; Artificial intelligence","score_opus":0.009155587030594086,"score_gpt":0.3194004632615071,"score_spread":0.310244876230913,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2027266970","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.45001784,0.000051200634,0.5408456,0.005800764,0.000080071055,0.00011719911,0.000016238995,0.000004117063,0.0030670308],"genre_scores_gemma":[0.99890906,0.0000039799775,0.0005507141,0.00015306311,0.0003343707,0.000006158583,0.0000070375568,0.000003758766,0.000031878528],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999161,0.000024546896,0.00034538825,0.0000795805,0.00030977378,0.00007971714],"domain_scores_gemma":[0.9990897,0.00011822914,0.00036460836,0.00007065174,0.00033979476,0.000017027327],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024054926,0.00007619914,0.00011353064,0.000021486523,0.000030101806,0.000019113791,0.00035175722,0.000012639723,0.000014610441],"category_scores_gemma":[0.00002823176,0.000049138285,0.000072391595,0.00012333838,0.000019806614,0.00009359692,0.0000152530065,0.0001985929,0.0000021177825],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010261661,0.00018769919,0.0005276472,0.0000047882277,0.0000905181,8.956113e-7,0.0007312323,0.023521483,0.91200024,0.0050500063,0.00061559945,0.05716726],"study_design_scores_gemma":[0.0004075614,0.000040258717,0.0033638135,0.000040561325,0.000018539724,0.000010034164,0.00045839426,0.0021252173,0.8050752,0.18522766,0.0031381927,0.00009455091],"about_ca_topic_score_codex":0.000016283526,"about_ca_topic_score_gemma":4.7057156e-7,"teacher_disagreement_score":0.5488912,"about_ca_system_score_codex":0.000045720397,"about_ca_system_score_gemma":0.00002904073,"threshold_uncertainty_score":0.20038012},"labels":[],"label_agreement":null},{"id":"W2027269093","doi":"10.1063/1.3506635","title":"The C<sub>3</sub>-bending vibrational levels of the C<sub>3</sub>–Kr and C<sub>3</sub>–Xe van der Waals complexes studied by their A−X electronic transitions and by <i>ab initio</i> calculations","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"van der Waals force; Chemistry; Excited state; Atomic physics; Spectral line; Van der Waals molecule; Dipole; Ab initio; Bending; Excitation; Molecular physics; Molecule; Physics","score_opus":0.018745590489733153,"score_gpt":0.22944289145141605,"score_spread":0.2106973009616829,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2027269093","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9824669,0.00091858825,0.014381263,0.00081338116,0.00006791135,0.00034997147,0.0005321586,0.000019076937,0.00045076068],"genre_scores_gemma":[0.9989195,0.0003156017,0.00008264305,0.00016811115,0.00038952281,0.000025672081,0.000037092763,0.000059692506,0.0000021773915],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.997567,0.00017589146,0.00083751243,0.00029582361,0.0005176778,0.0006060854],"domain_scores_gemma":[0.9973824,0.0009706701,0.00079760136,0.00037095704,0.00032082835,0.00015754986],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0003071978,0.0004762984,0.00064344064,0.000027295317,0.0008199048,0.000055984445,0.00048290662,0.00008190052,0.000004775681],"category_scores_gemma":[0.00003024696,0.0002899563,0.0003324778,0.00034548,0.0010553274,0.00042464922,0.00023171617,0.0009233276,0.0000020238958],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007947196,0.0003038712,0.000089971625,0.000020195026,0.0006408335,2.2252172e-7,0.0012101538,0.000091053924,0.9839246,0.009401426,0.0011065311,0.0031316297],"study_design_scores_gemma":[0.00066468463,0.00005634823,0.0001791676,0.000065651075,0.00029648814,0.0000071568184,0.00042761234,0.000097978664,0.76442057,0.23347186,0.000060858307,0.0002516119],"about_ca_topic_score_codex":0.000004159727,"about_ca_topic_score_gemma":0.0000025408247,"teacher_disagreement_score":0.22407043,"about_ca_system_score_codex":0.00009049633,"about_ca_system_score_gemma":0.00011184031,"threshold_uncertainty_score":0.99995524},"labels":[],"label_agreement":null},{"id":"W2027323567","doi":"10.1016/s0039-6028(00)00581-1","title":"Photochemistry of adsorbed molecules","year":2000,"lang":"en","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Adsorption; Chemistry; Molecule; Photochemistry; Physical chemistry; Organic chemistry","score_opus":0.005810318987804705,"score_gpt":0.25021455569178913,"score_spread":0.24440423670398442,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2027323567","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8878687,0.00002448266,0.00033324616,0.000020780166,0.0000147387655,0.000043282773,0.000011663772,0.000013062097,0.11167002],"genre_scores_gemma":[0.99537766,0.0000015103899,0.0036876388,0.000009101718,0.000019333975,0.0000023817902,0.0000012737224,0.0000043912164,0.0008966836],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993023,0.0000028063043,0.00009932312,0.00019769417,0.00019866083,0.00019920059],"domain_scores_gemma":[0.99962974,0.000020177553,0.00003848963,0.00019950441,0.00006278831,0.000049312293],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000049477567,0.000074619355,0.0001009242,0.0000062698664,0.00007966186,0.0000085420015,0.0002569893,0.0000073321066,0.00051623833],"category_scores_gemma":[0.00000466305,0.000068586196,0.000035769885,0.00030448454,0.0005707348,0.000111614,0.000050278046,0.000057532747,0.00003409821],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000033138222,0.00003512103,0.0012850236,0.000003554421,0.000004366086,8.651303e-8,0.00007238658,0.0024909682,0.9926987,0.0010867526,0.00005771565,0.0022619953],"study_design_scores_gemma":[0.00008775152,0.0000054603793,0.00017908748,0.000008449109,0.0000026582177,5.5645817e-8,0.00009761924,0.00015988256,0.98103607,0.018086934,0.0002554212,0.00008063866],"about_ca_topic_score_codex":0.000023403734,"about_ca_topic_score_gemma":6.034561e-8,"teacher_disagreement_score":0.11077333,"about_ca_system_score_codex":0.000010559254,"about_ca_system_score_gemma":0.00004306096,"threshold_uncertainty_score":0.5652448},"labels":[],"label_agreement":null},{"id":"W2027356989","doi":"10.1002/wcms.73","title":"Computing ro‐vibrational spectra of van der Waals molecules","year":2011,"lang":"en","type":"article","venue":"Wiley Interdisciplinary Reviews Computational Molecular Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"van der Waals force; Intramolecular force; Van der Waals surface; Molecule; Spectral line; Chemistry; Kinetic energy; Van der Waals strain; Computational chemistry; Basis (linear algebra); Physics; Van der Waals radius; Quantum mechanics; Mathematics; Geometry","score_opus":0.02588366138397872,"score_gpt":0.3124461506317435,"score_spread":0.2865624892477648,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2027356989","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.05251671,0.0009795742,0.9193398,0.00009288025,0.00011514566,0.00034173002,0.000019140398,0.00002586576,0.026569173],"genre_scores_gemma":[0.86664295,0.0000058198707,0.13314982,0.00006717382,0.00006536376,0.000017625789,0.000027502534,0.000014043482,0.000009714271],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9980642,0.00005508364,0.0006189678,0.0004955665,0.00044928244,0.0003168843],"domain_scores_gemma":[0.9988921,0.0000710345,0.0003715708,0.00027710653,0.0002747818,0.000113375216],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002783158,0.00023995938,0.00039487256,0.00010427901,0.0002866031,0.000027560754,0.00057419104,0.000017974236,0.0001645003],"category_scores_gemma":[0.000022095126,0.00021470063,0.00021558115,0.00059450406,0.00070941605,0.0003346565,0.00084961735,0.0001497795,0.000059772134],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004855103,0.0010985131,0.0054469365,0.0002051021,0.00025332908,0.0000185134,0.0065965424,0.06839039,0.17065595,0.69590247,0.00059977145,0.05078396],"study_design_scores_gemma":[0.0002552214,0.00009906069,0.0024613433,0.00039486343,0.000042826756,0.000006497674,0.00018567896,0.013508561,0.052690033,0.92987007,0.00007420928,0.00041161856],"about_ca_topic_score_codex":0.0000034573302,"about_ca_topic_score_gemma":1.6922237e-7,"teacher_disagreement_score":0.81412625,"about_ca_system_score_codex":0.000042199095,"about_ca_system_score_gemma":0.00010669547,"threshold_uncertainty_score":0.87552375},"labels":[],"label_agreement":null},{"id":"W2027538603","doi":"10.1039/c1cp20900k","title":"Infrared spectrum of the CS2 trimer: observation of a structure with D3 symmetry","year":2011,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Trimer; Chemistry; Infrared; Dimer; Crystallography; van der Waals force; Molecular physics; Monomer; Perpendicular; Molecule; Optics; Physics; Geometry","score_opus":0.013378678448188451,"score_gpt":0.2160625210119265,"score_spread":0.20268384256373803,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2027538603","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9795801,0.00001434991,0.0006520336,0.000025260088,0.00002446206,0.00017897418,0.00017843005,0.000032426527,0.01931395],"genre_scores_gemma":[0.99837077,5.3247976e-7,0.0008286556,0.000017165457,0.00052939565,0.000017879516,0.000057139998,0.00004634659,0.0001321207],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983824,0.000015465715,0.00038801352,0.00041454137,0.00043539406,0.00036418356],"domain_scores_gemma":[0.99838024,0.00011672116,0.00050807686,0.00071298704,0.00018455507,0.00009738712],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000020383608,0.00038619156,0.00062080217,0.00000705795,0.000060009446,0.0000063515376,0.0005700753,0.000067873756,0.000060140825],"category_scores_gemma":[0.000018532306,0.00027399557,0.0003018356,0.0005839856,0.0006040863,0.0001616231,0.00026938328,0.00048493766,0.0000019579934],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010176688,0.00069861434,0.0039029596,0.00016746265,0.00022907404,1.917532e-7,0.00042802584,0.00005439571,0.9851569,0.008652668,0.00009792248,0.0005100303],"study_design_scores_gemma":[0.00044090804,0.000018270199,0.0002251331,0.000050077128,0.00009605192,2.0212877e-7,0.000074704396,0.00006273437,0.67864025,0.3201674,0.0000148336485,0.00020943496],"about_ca_topic_score_codex":0.000028924862,"about_ca_topic_score_gemma":7.246857e-8,"teacher_disagreement_score":0.31151474,"about_ca_system_score_codex":0.00004156415,"about_ca_system_score_gemma":0.000072443974,"threshold_uncertainty_score":0.9999712},"labels":[],"label_agreement":null},{"id":"W2027566729","doi":"10.1139/v05-200","title":"A study of the isomerization and dissociation of formal [acetonemethanol]<sup>+·</sup> ionmolecule complexes","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Isomerization; Enol; Dissociation (chemistry); Photochemistry; Protonation; Molecule; Acetone; Ion; Adduct; Transition state; Radical ion; Computational chemistry; Physical chemistry; Organic chemistry; Catalysis","score_opus":0.006732752001890222,"score_gpt":0.21951668925899354,"score_spread":0.21278393725710332,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2027566729","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9977285,0.000092946364,0.0002186911,0.00009504983,0.000010843013,0.000052300606,0.000027077249,7.607173e-7,0.001773805],"genre_scores_gemma":[0.9997163,0.0000011616071,0.000083874605,0.000007411065,0.00012301745,0.0000012592423,0.0000030510582,0.000006311958,0.00005760602],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99944556,0.0000103414395,0.00025905622,0.000055292177,0.000111498535,0.00011827844],"domain_scores_gemma":[0.99932116,0.000024300925,0.00034743012,0.000085637635,0.00013662661,0.00008485074],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000045885936,0.00007204374,0.00017134295,0.000015913634,0.000073949006,0.0000065571267,0.000116094816,0.000017698405,0.000033441367],"category_scores_gemma":[0.00001885387,0.000059245256,0.00005537398,0.0000953099,0.000077125915,0.00010805749,0.00002207609,0.00010729128,1.1520736e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000043471937,0.00055440684,0.337095,0.00013649517,0.00080661627,0.0000020593573,0.0201785,0.020146525,0.5986584,0.00070352136,0.00062139955,0.02105364],"study_design_scores_gemma":[0.0012739194,0.00006307551,0.007392512,0.00008593001,0.00010313458,0.0000032683515,0.012612872,0.00015835896,0.9727995,0.004893555,0.00044822128,0.00016566293],"about_ca_topic_score_codex":0.00017716127,"about_ca_topic_score_gemma":0.000055403834,"teacher_disagreement_score":0.37414113,"about_ca_system_score_codex":0.000038544236,"about_ca_system_score_gemma":0.00009738281,"threshold_uncertainty_score":0.24159513},"labels":[],"label_agreement":null},{"id":"W2028117546","doi":"10.1063/1.2065267","title":"A density-functional model of the dispersion interaction","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1635,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Intermolecular force; Orbital-free density functional theory; Density functional theory; Dipole; Dispersion (optics); Atomic orbital; Space (punctuation); Chemistry; London dispersion force; Kinetic energy; Statistical physics; Physics; Molecular physics; Computational chemistry; Quantum mechanics; Hybrid functional; van der Waals force; Molecule; Electron","score_opus":0.016480363719295985,"score_gpt":0.2443396333113172,"score_spread":0.2278592695920212,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2028117546","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96131057,0.000023754988,0.036333762,0.0006905668,0.000090345784,0.000045614026,0.000004901252,0.0000033560182,0.0014971355],"genre_scores_gemma":[0.9983955,0.0000030424687,0.00045118752,0.00007861994,0.0010066236,6.8946906e-7,0.000001195021,0.000009835263,0.000053318243],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99925816,0.000020383008,0.00027008008,0.000059349157,0.00027946002,0.00011256982],"domain_scores_gemma":[0.9990743,0.00014001477,0.0003937734,0.00016478833,0.00019398321,0.000033175354],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007357452,0.00010482762,0.00017980923,0.0000069183443,0.00006460151,0.0000049543787,0.00023272257,0.000017377108,0.000013467344],"category_scores_gemma":[0.000011735136,0.000056515622,0.00022620766,0.00009720762,0.00014303513,0.00018747349,0.00012366968,0.0003812433,0.000003852859],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010433052,0.00020336514,0.0002714728,0.000005353088,0.00009843962,2.0588985e-8,0.0003160751,0.05367866,0.9348791,0.004525781,0.001586522,0.0043308437],"study_design_scores_gemma":[0.000267222,0.000009008953,0.000024543653,0.000030960524,0.00008400097,0.0000013894697,0.00010696192,0.006110514,0.8257883,0.16741842,0.00009600755,0.00006268092],"about_ca_topic_score_codex":0.0000024033175,"about_ca_topic_score_gemma":6.9413176e-8,"teacher_disagreement_score":0.16289264,"about_ca_system_score_codex":0.00005088527,"about_ca_system_score_gemma":0.00002977435,"threshold_uncertainty_score":0.23046401},"labels":[],"label_agreement":null},{"id":"W2028301746","doi":"10.1086/501041","title":"Correlation between Nuclear Spin Ratio of Cyclic C<sub>3</sub>H<sub>2</sub>and Chemical Evolution in TMC‐1 Cores","year":2006,"lang":"en","type":"article","venue":"The Astrophysical Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Physics; Spin (aerodynamics); Nuclear reaction; Nuclear physics; Astrophysics; Atomic physics; Thermodynamics","score_opus":0.0055021339528401065,"score_gpt":0.21466596780551173,"score_spread":0.20916383385267162,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2028301746","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9694194,0.00003860086,0.029936027,0.0001747273,0.00005328361,0.00015004618,0.000021067697,0.000017645345,0.00018920284],"genre_scores_gemma":[0.99816626,0.0000065780378,0.0003686196,0.00001039925,0.0013801977,0.0000074954282,0.000023335713,0.00003478033,0.0000023240573],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983582,0.0000840203,0.00054603437,0.00025463535,0.00035771614,0.00039942504],"domain_scores_gemma":[0.9990127,0.00019122138,0.00039880094,0.00019623713,0.000101225756,0.00009983463],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001046299,0.00026242138,0.00044013702,0.000055738605,0.0002090203,0.00004455148,0.0001824179,0.000059100486,0.000003228852],"category_scores_gemma":[0.000016949769,0.0002106172,0.00018258847,0.00024993822,0.00036289744,0.0002653324,0.00014840919,0.00075967144,0.000024608906],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000065259315,0.00017184512,0.0074306373,0.000006777645,0.000057454574,0.0000013335305,0.00008224326,0.0025172825,0.9676297,0.014620425,0.00010465006,0.0073124263],"study_design_scores_gemma":[0.0012842095,0.0001238606,0.15200599,0.000105915555,0.00011684413,0.0000048575257,0.00015748983,0.0016615066,0.6396438,0.2045645,0.00001499939,0.00031606437],"about_ca_topic_score_codex":0.000028448558,"about_ca_topic_score_gemma":0.0000010475694,"teacher_disagreement_score":0.32798588,"about_ca_system_score_codex":0.000117084935,"about_ca_system_score_gemma":0.00003604286,"threshold_uncertainty_score":0.858872},"labels":[],"label_agreement":null},{"id":"W2028358151","doi":"10.1021/ol017134h","title":"Enhanced Regioselectivity of Yang Photocyclization in the Crystalline State","year":2002,"lang":"en","type":"article","venue":"Organic Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Regioselectivity; Chemistry; State (computer science); Computational chemistry; Stereochemistry; Photochemistry; Organic chemistry; Catalysis; Algorithm; Computer science","score_opus":0.008512301440093427,"score_gpt":0.21300618989455314,"score_spread":0.2044938884544597,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2028358151","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95014215,0.000012452483,0.047838412,0.0008092917,0.000014484067,0.00013359501,0.0000038197136,0.000009822828,0.0010359505],"genre_scores_gemma":[0.9995106,0.0000037089712,0.00008542463,0.0002850384,0.000061002393,0.000013475385,0.0000045625675,0.000010694875,0.000025486648],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99948263,0.000026159734,0.00012825585,0.00012274671,0.00009948662,0.00014071495],"domain_scores_gemma":[0.9996725,0.00006823208,0.000083445775,0.00014788988,0.000017295655,0.0000106785765],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036055215,0.00008194957,0.000115629126,0.000016215821,0.000033832297,0.0000060733937,0.00011132813,0.000007825647,0.00009793329],"category_scores_gemma":[0.0000067430205,0.00006418805,0.00003201649,0.0002423723,0.00004512813,0.00007998456,0.000022971291,0.000101169775,0.000007960978],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000002801925,0.000076422606,0.0007649209,0.0000052335754,0.000015037457,3.215337e-7,0.0012129003,0.00023522889,0.9961238,0.00017567126,0.0005753515,0.0008123363],"study_design_scores_gemma":[0.00047040542,0.000014240705,0.00069843716,0.000015440435,0.00000995758,1.3861919e-7,0.00018544962,0.00018490567,0.98991287,0.008242655,0.00013325567,0.00013223177],"about_ca_topic_score_codex":0.000023430437,"about_ca_topic_score_gemma":0.000005192926,"teacher_disagreement_score":0.049368434,"about_ca_system_score_codex":0.000024028586,"about_ca_system_score_gemma":0.000002604212,"threshold_uncertainty_score":0.26175126},"labels":[],"label_agreement":null},{"id":"W2028413083","doi":"10.1016/s0166-1280(02)00243-9","title":"Coupled cluster approach to electron densities","year":2002,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Cluster (spacecraft); Electron; Physics; Computer science; Nuclear physics; Computer network","score_opus":0.005014528691436495,"score_gpt":0.21292568848038979,"score_spread":0.2079111597889533,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2028413083","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93294924,0.00032560187,0.05665195,0.00027203374,0.00008119484,0.000107813015,0.0000071044738,0.000009486229,0.009595565],"genre_scores_gemma":[0.9917563,0.000001902851,0.0074108406,0.00027401073,0.00041819556,0.0000020165223,0.0000029396351,0.00002510547,0.00010865942],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903506,0.000026951207,0.00026484736,0.00014121382,0.00027282862,0.0002591218],"domain_scores_gemma":[0.99929106,0.00003210536,0.00020868615,0.00018503402,0.00017628209,0.00010682378],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000047365564,0.00019201313,0.00032111426,0.00005139834,0.000055736582,0.000026270616,0.0002219011,0.000034853267,0.00007221114],"category_scores_gemma":[0.00001361097,0.00015129923,0.00016814079,0.00013607448,0.000045342804,0.00007937246,0.00006663565,0.00032034185,0.0000052331],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007699063,0.00013354296,0.00017745468,0.000019570238,0.00048707204,0.000008158102,0.0012000544,0.008211048,0.9674278,0.017331816,0.0031481006,0.0017783969],"study_design_scores_gemma":[0.00079721893,0.00010146379,0.00003366581,0.000023475337,0.00010490733,0.000031718282,0.00034831476,0.0004705565,0.8077419,0.18925303,0.00079114985,0.00030264325],"about_ca_topic_score_codex":0.0000013096598,"about_ca_topic_score_gemma":6.364607e-8,"teacher_disagreement_score":0.17192122,"about_ca_system_score_codex":0.000038917853,"about_ca_system_score_gemma":0.000010359213,"threshold_uncertainty_score":0.6169804},"labels":[],"label_agreement":null},{"id":"W2028584871","doi":"10.1063/1.2356086","title":"Absolute cross section for trapping low-energy electrons (–18eV) in molecular films of n-hexane","year":2006,"lang":"en","type":"article","venue":"Journal of Applied Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Canada Research Chairs","keywords":"Electron; Atomic physics; Trapping; Excited state; Excitation; Absorption (acoustics); Photon energy; Materials science; Chemistry; Molecular physics; Photon; Physics; Optics","score_opus":0.005194295317338316,"score_gpt":0.2354744437754235,"score_spread":0.2302801484580852,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2028584871","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6515202,0.00006080411,0.34018064,0.000014658359,0.000104001934,0.00016717619,0.000023881901,0.000007932736,0.00792072],"genre_scores_gemma":[0.9966606,0.0000030972712,0.0024261882,0.000016931615,0.0007797357,0.000028097378,0.000018800461,0.000029231318,0.000037309834],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988567,0.000006684554,0.0005170908,0.00014816383,0.00018655679,0.00028481052],"domain_scores_gemma":[0.9990406,0.000077786084,0.00056353473,0.00012231035,0.00016014799,0.000035595076],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006901823,0.00017434268,0.0004026082,0.000045532903,0.000054555545,0.000015640893,0.00014078224,0.000038091606,0.0000059732815],"category_scores_gemma":[0.000001536572,0.00017411605,0.00023262149,0.00023516882,0.00006762447,0.000121355006,0.00002803812,0.00022181997,3.6887494e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012339895,0.0003232896,0.00011898882,0.000032027652,0.000110066445,6.9361323e-7,0.00006591352,0.23766059,0.69204426,0.067474015,0.0003682176,0.0016785162],"study_design_scores_gemma":[0.0010882053,0.000054056673,0.00012137825,0.000032530308,0.000034293975,3.7970943e-7,0.00006662967,0.0010205244,0.6277577,0.36921534,0.00045764117,0.00015129644],"about_ca_topic_score_codex":0.000026526879,"about_ca_topic_score_gemma":0.000001778647,"teacher_disagreement_score":0.34514043,"about_ca_system_score_codex":0.000048551497,"about_ca_system_score_gemma":0.00004763382,"threshold_uncertainty_score":0.71002465},"labels":[],"label_agreement":null},{"id":"W2029055118","doi":"10.1063/1.2832862","title":"Density functional study of double ionization energies","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hybrid functional; Density functional theory; Orbital-free density functional theory; Ionization energy; Energy (signal processing); Atomic physics; Energy functional; Functional theory; Ionization; Physics; Quantum mechanics; Ion","score_opus":0.024494342101182304,"score_gpt":0.2432897939016091,"score_spread":0.21879545180042678,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2029055118","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9918591,0.000027795575,0.007232159,0.000036609723,0.000076560485,0.00006515592,0.0000018094848,0.0000057131997,0.00069511286],"genre_scores_gemma":[0.9990368,0.000004539603,0.00013390736,0.0000149841535,0.0007602071,0.0000014341433,0.0000031242632,0.000011623788,0.0000333742],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990943,0.000023660969,0.00033861978,0.00007329022,0.00035068096,0.000119470424],"domain_scores_gemma":[0.998842,0.00014177717,0.0004155268,0.00016009575,0.00040121132,0.00003940673],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000070464775,0.00011956298,0.00027263167,0.000012393944,0.000098968354,0.0000035950977,0.00018245395,0.000016036747,0.000014755248],"category_scores_gemma":[0.000006428174,0.000080868085,0.000108177956,0.00018121656,0.00015708769,0.00015820679,0.000092320086,0.00023067527,0.0000025686231],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008557654,0.0032989434,0.025280058,0.000018220575,0.0007473947,0.0000022242139,0.004142608,0.032201353,0.92121613,0.0072933864,0.003704604,0.0012393103],"study_design_scores_gemma":[0.0016481448,0.00009660416,0.00074824004,0.000012932036,0.00012628746,0.000005084588,0.0008601668,0.000045188466,0.9218774,0.074430816,0.00003150537,0.000117629344],"about_ca_topic_score_codex":0.000015668285,"about_ca_topic_score_gemma":8.5196675e-8,"teacher_disagreement_score":0.06713743,"about_ca_system_score_codex":0.000023793933,"about_ca_system_score_gemma":0.000035144134,"threshold_uncertainty_score":0.3297705},"labels":[],"label_agreement":null},{"id":"W2029178412","doi":"10.1016/j.theochem.2003.10.029","title":"On simple, accurate calculations of atomic charges, bond properties and molecular energies. II. Theoretical background","year":2003,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Mulliken population analysis; Dipole; Simple (philosophy); Statistical physics; Charge (physics); Linear combination of atomic orbitals; Atomic charge; Population; Atomic physics; Chemistry; Physics; Computational chemistry; Quantum mechanics; Atomic orbital; Electron; Molecule; Density functional theory","score_opus":0.008731919274828458,"score_gpt":0.23735727256471698,"score_spread":0.2286253532898885,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2029178412","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.991041,0.0006297767,0.0060982616,0.00013277394,0.000049412403,0.00010147221,0.000027920152,0.0000052731034,0.0019140961],"genre_scores_gemma":[0.9983599,0.000011695853,0.0014432323,0.00008254171,0.000055773413,0.0000022825086,0.0000060125544,0.000029647597,0.000008905749],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99882764,0.00006357435,0.0004071519,0.00018124202,0.0002876209,0.00023278632],"domain_scores_gemma":[0.9990294,0.0000667652,0.0003645431,0.00023171186,0.00020779013,0.00009981867],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008781963,0.0002491814,0.00042419377,0.000058286663,0.00009765433,0.000021390651,0.00016190363,0.000058111393,0.000084190084],"category_scores_gemma":[0.000043475306,0.00018263358,0.00017440219,0.00012855207,0.00031823217,0.000092820956,0.000075179014,0.00031174335,4.9650873e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003586129,0.00003732115,0.00005843372,0.000011941525,0.00016855651,0.000004718802,0.00009848236,0.00087809813,0.4694858,0.529028,0.000056510926,0.00013630434],"study_design_scores_gemma":[0.00039221178,0.000060284536,0.000016531923,0.000028391789,0.00006026079,0.000007460736,0.00013125416,0.000020976557,0.552246,0.44682115,0.00010422047,0.00011126035],"about_ca_topic_score_codex":0.0000020149223,"about_ca_topic_score_gemma":1.04333665e-7,"teacher_disagreement_score":0.08276019,"about_ca_system_score_codex":0.00002723252,"about_ca_system_score_gemma":0.000055037624,"threshold_uncertainty_score":0.7447581},"labels":[],"label_agreement":null},{"id":"W2029246090","doi":"10.1007/s00214-003-0563-y","title":"The well-tempered model core potentials for the main-group elements Li?Rn","year":2004,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Valence (chemistry); Chemistry; Valence electron; Atomic orbital; Atomic physics; Core electron; Basis set; Diatomic molecule; Density functional theory; Physics; Molecule; Electron; Molecular physics; Computational chemistry; Quantum mechanics","score_opus":0.009743999882935844,"score_gpt":0.26228911208997874,"score_spread":0.2525451122070429,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2029246090","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.53802353,0.00042024077,0.3835455,0.0044292053,0.00041134236,0.002066329,0.001020534,0.00020275815,0.06988056],"genre_scores_gemma":[0.99761367,0.000017250244,0.00067757576,0.00014684803,0.0006660461,0.00024150485,0.00005901037,0.000044695906,0.00053337787],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9983472,0.000008207203,0.0003558173,0.00036338798,0.00031593625,0.0006094171],"domain_scores_gemma":[0.9986414,0.0004428643,0.00013970684,0.00056709314,0.00011119798,0.00009774821],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002245274,0.00030029772,0.00024497963,0.0000038930975,0.0007417533,0.000090384194,0.0006859001,0.00006572721,0.0002071805],"category_scores_gemma":[0.0000503215,0.0001766388,0.0002166181,0.000087049724,0.0009422659,0.00007715614,0.00025924915,0.00028872825,0.000037999605],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017674404,0.00018324539,0.00008879564,0.000037508937,0.00028949225,6.2702225e-7,0.00008620896,0.004484651,0.118622586,0.87394917,0.0010830782,0.0009978841],"study_design_scores_gemma":[0.0008963243,0.000010204608,0.000006187598,0.000021871692,0.00008701392,5.188057e-7,0.00029617868,0.003471299,0.11658913,0.8775954,0.0008040996,0.00022175573],"about_ca_topic_score_codex":0.0000041341123,"about_ca_topic_score_gemma":2.846062e-7,"teacher_disagreement_score":0.45959014,"about_ca_system_score_codex":0.00007478433,"about_ca_system_score_gemma":0.00004588743,"threshold_uncertainty_score":0.7203121},"labels":[],"label_agreement":null},{"id":"W2029300374","doi":"10.1021/jp035315q","title":"Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 3. A Single Approach for X−H, X−X, and X−Y (X, Y = C, N, O, S, Halogen) Bonds","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":120,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; Carleton University; National Institute for Nanotechnology","funders":"","keywords":"Chemistry; Bond-dissociation energy; Density functional theory; Halogen; Dissociation (chemistry); Computational chemistry; Molecule; Basis set; Bond length; Crystallography; Physical chemistry; Alkyl","score_opus":0.022418425715096585,"score_gpt":0.2543054672441781,"score_spread":0.2318870415290815,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2029300374","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.1683945,0.000036526002,0.8301172,0.00007538982,0.000008727918,0.00015683503,0.00007575034,0.0000060304633,0.0011289872],"genre_scores_gemma":[0.995688,4.0935956e-7,0.0035973536,0.00003140573,0.00038605026,0.00003151183,0.00004439485,0.000017138078,0.00020368722],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99929416,0.000023383365,0.00021602369,0.00012795963,0.00015170338,0.0001867746],"domain_scores_gemma":[0.9986314,0.0006194697,0.00030691686,0.00011451421,0.00025987704,0.00006781883],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021198076,0.00015493519,0.00025273298,0.00000808711,0.0002484164,0.00001962928,0.00008791037,0.000030193596,0.0000039592605],"category_scores_gemma":[0.00009668885,0.00011279911,0.00018994008,0.00006619,0.000117172225,0.00012023851,0.000021701268,0.00015953682,1.316589e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035640175,0.00091428024,0.00009289864,0.00009141672,0.00033366162,7.87872e-8,0.00040622245,0.24077536,0.7161582,0.03983697,0.0007292607,0.00030525363],"study_design_scores_gemma":[0.0012510162,0.000052446052,0.000028876211,0.000013946579,0.00032000153,0.0000014753126,0.00028456867,0.12372879,0.3781865,0.49583745,0.00010827856,0.00018666418],"about_ca_topic_score_codex":5.5591e-7,"about_ca_topic_score_gemma":7.2273984e-8,"teacher_disagreement_score":0.8272936,"about_ca_system_score_codex":0.000051762818,"about_ca_system_score_gemma":0.00005729003,"threshold_uncertainty_score":0.45998144},"labels":[],"label_agreement":null},{"id":"W2029347372","doi":"10.1103/physreva.76.013202","title":"Convergence of the many-body expansion of interaction potentials: From van der Waals to covalent and metallic systems","year":2007,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":82,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University","funders":"Massey University; Royal Society; Alexander von Humboldt-Stiftung","keywords":"Physics; van der Waals force; Wave function; Planar; Many-body theory; Convergence (economics); Chemical physics; Atom (system on chip); Atomic physics; Molecular physics; Molecule; Quantum mechanics","score_opus":0.0192982515109927,"score_gpt":0.32767192620142616,"score_spread":0.3083736746904335,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2029347372","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9635846,0.0067524007,0.028101001,0.00009913173,0.00015339672,0.0005665935,0.000032469845,0.0000077209415,0.0007026713],"genre_scores_gemma":[0.9992468,0.00038835156,0.00011554345,0.00005295829,0.00013707313,0.00002410207,0.000004529727,0.000009732366,0.00002096214],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990814,0.000043445627,0.00034401557,0.00019458483,0.00020259213,0.00013398551],"domain_scores_gemma":[0.9991484,0.00018072716,0.00025342003,0.00025533294,0.00010552209,0.000056582245],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010163239,0.00013098604,0.00047493388,0.00001005405,0.00003300557,0.0000040025366,0.00012921717,0.000008868525,0.000021824842],"category_scores_gemma":[0.000026274307,0.00008591725,0.0001596293,0.00014579248,0.00006191741,0.00007523275,0.00015062986,0.00008873236,0.000010670521],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026753334,0.0003168291,0.0012721753,0.0011305637,0.0003289867,2.910765e-7,0.0003420213,0.0000747535,0.92717993,0.05093735,0.00019815273,0.0181922],"study_design_scores_gemma":[0.000339531,0.000076120305,0.0037886617,0.0049647037,0.000662155,3.3903206e-7,0.00033016072,0.00033642387,0.9230903,0.061954163,0.0041177343,0.00033973224],"about_ca_topic_score_codex":0.00011950342,"about_ca_topic_score_gemma":2.7558738e-7,"teacher_disagreement_score":0.035662133,"about_ca_system_score_codex":0.000014285397,"about_ca_system_score_gemma":0.000007960496,"threshold_uncertainty_score":0.3503604},"labels":[],"label_agreement":null},{"id":"W2029373281","doi":"10.1007/s10910-011-9861-0","title":"Assessment of the March-Santamaria kinetic energy pair-density functional","year":2011,"lang":"en","type":"article","venue":"Journal of Mathematical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Alfred P. Sloan Foundation","keywords":"Kinetic energy; Wave function; Energy (signal processing); Spin (aerodynamics); Mathematics; Function (biology); Electron pair; Physics; Electron; Quantum mechanics; Atomic physics; Thermodynamics","score_opus":0.01958675969098978,"score_gpt":0.24266214493029556,"score_spread":0.22307538523930578,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2029373281","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8001405,0.000033568867,0.08792569,0.00013980601,0.00011948614,0.00005332685,0.000012437386,0.00000793492,0.11156724],"genre_scores_gemma":[0.9953595,0.0000010167814,0.0040505165,0.00001373228,0.000250183,0.0000025662225,0.0000010351389,0.000010360361,0.0003111011],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989787,0.000017132603,0.00043863815,0.00008922545,0.00033750705,0.00013883275],"domain_scores_gemma":[0.99898034,0.0001451692,0.00043797237,0.00020277056,0.00016272243,0.00007103847],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00011089684,0.00012326513,0.0002961735,0.0000075743465,0.000045494377,0.0000051165016,0.00022278783,0.000031986096,0.0009990672],"category_scores_gemma":[0.000030836065,0.00007833351,0.00025308863,0.00007123964,0.00016318646,0.000048991522,0.0001449736,0.00025869827,0.0000015342505],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009345663,0.002581679,0.028724099,0.0004964414,0.001027476,0.000010457603,0.000272439,0.00010410451,0.8234152,0.13773668,0.0037406278,0.0017972944],"study_design_scores_gemma":[0.00029683425,0.000016745134,0.005764878,0.0000875454,0.000083907405,0.000013180255,0.00012742555,0.000046256464,0.467754,0.5256339,0.000086520515,0.00008883983],"about_ca_topic_score_codex":0.0000027398025,"about_ca_topic_score_gemma":3.0617247e-8,"teacher_disagreement_score":0.3878972,"about_ca_system_score_codex":0.00003107404,"about_ca_system_score_gemma":0.000058192167,"threshold_uncertainty_score":0.99991417},"labels":[],"label_agreement":null},{"id":"W2029557050","doi":"10.1139/v07-068","title":"Pulsed-field ionization electron spectroscopy and molecular structures of copper-(pyridine)<i><sub>n</sub></i> (<i>n</i> = 1, 2) complexes","year":2007,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"American Chemical Society Petroleum Research Fund; National Science Foundation","keywords":"Chemistry; Pyridine; Ionization; Photoionization; Ab initio; Electron spectroscopy; X-ray photoelectron spectroscopy; Binding energy; Crystallography; Ion; Computational chemistry; Atomic physics; Nuclear magnetic resonance","score_opus":0.0033569456316609523,"score_gpt":0.21312293309857763,"score_spread":0.2097659874669167,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2029557050","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9908541,0.000577064,0.004125652,0.0001573669,0.000047054888,0.00004143615,0.000021017624,0.0000031402278,0.004173201],"genre_scores_gemma":[0.9992903,0.000010606018,0.0002945755,0.00008759939,0.0002809484,5.4637985e-7,0.0000118177795,0.000017993028,0.0000056492295],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990843,0.0000061368783,0.00033038302,0.00012549527,0.00013887431,0.00031483092],"domain_scores_gemma":[0.99904245,0.000056731522,0.0002849227,0.000117377924,0.00019213524,0.00030635277],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007209557,0.00015633447,0.00026362023,0.000032232474,0.00008158859,0.000020940868,0.0001418867,0.000048668204,0.000028423787],"category_scores_gemma":[0.00002702571,0.0001601492,0.00008404627,0.00013019911,0.00012356993,0.00008124017,0.000015656335,0.0002659528,3.4472498e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001936416,0.000010056933,0.004431583,0.000028434,0.000066071916,0.000008633104,0.00006134882,0.00014037601,0.99319416,0.00043060785,0.0009856219,0.0006237194],"study_design_scores_gemma":[0.00030477715,0.00003561034,0.00020667979,0.000037324353,0.00002886832,0.000011430885,0.0001352804,0.0000025122765,0.9683623,0.030479662,0.0002624773,0.00013309903],"about_ca_topic_score_codex":0.00013780013,"about_ca_topic_score_gemma":0.00006515775,"teacher_disagreement_score":0.030049056,"about_ca_system_score_codex":0.00006571664,"about_ca_system_score_gemma":0.00023025105,"threshold_uncertainty_score":0.65306944},"labels":[],"label_agreement":null},{"id":"W2029577245","doi":"10.1016/s0301-0104(00)00289-5","title":"Electron momentum spectroscopy study of amantadine: binding energy spectra and valence orbital electron density distributions","year":2000,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Amantadine; Electron; Valence (chemistry); Atomic physics; Binding energy; Spectroscopy; Spectral line; Valence electron; Ionization; Ionization energy; Density functional theory; Molecular physics; Computational chemistry; Physics; Quantum mechanics; Ion","score_opus":0.005756413518850417,"score_gpt":0.24067351717539023,"score_spread":0.2349171036565398,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2029577245","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9951785,0.00005158197,0.0018892033,0.000024727062,0.000024953912,0.00012840492,0.0000662562,0.000050452665,0.0025859005],"genre_scores_gemma":[0.9990394,0.000018620964,0.00020628335,0.0000062017266,0.00038996307,0.000030309862,0.00012815937,0.000030634674,0.0001504254],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99833477,0.000020793412,0.0003248,0.0005065815,0.000252074,0.00056100544],"domain_scores_gemma":[0.99928904,0.00008123573,0.0001337465,0.00031225872,0.000061448045,0.00012230467],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000031312135,0.0003260087,0.00046469335,0.00001862884,0.00016102254,0.000023662078,0.00020036468,0.000038547787,0.000052874286],"category_scores_gemma":[0.000003927724,0.00033118902,0.00011184164,0.00034466217,0.00019616177,0.00018630568,0.000108447945,0.00032385995,0.000009236845],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006334263,0.0013044751,0.0033447281,0.000014253673,0.00016381122,0.0000014329239,0.00016237254,0.000022108208,0.9813155,0.012404715,0.00023015832,0.0009730793],"study_design_scores_gemma":[0.0006051319,0.00017448778,0.00019327138,0.000015286098,0.00009034003,8.4024924e-7,0.00010390696,0.000049976155,0.9047928,0.09362336,0.00005487508,0.00029574934],"about_ca_topic_score_codex":0.00008954232,"about_ca_topic_score_gemma":0.0000010797168,"teacher_disagreement_score":0.081218645,"about_ca_system_score_codex":0.00011092604,"about_ca_system_score_gemma":0.00002376851,"threshold_uncertainty_score":0.999914},"labels":[],"label_agreement":null},{"id":"W2029587866","doi":"10.1103/physrevlett.111.013001","title":"Accurate and Efficient Approximation to the Optimized Effective Potential for Exchange","year":2013,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":63,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Basis set; Set (abstract data type); Basis (linear algebra); Electron; Exact solutions in general relativity; Physics; Statistical physics; Applied mathematics; Quantum mechanics; Density functional theory; Computer science; Mathematics","score_opus":0.00969866612843477,"score_gpt":0.2793048240245848,"score_spread":0.26960615789615,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2029587866","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.35867056,0.0016283958,0.5966884,0.03444024,0.00013869561,0.007917762,0.000045636967,0.00005075703,0.00041953215],"genre_scores_gemma":[0.9896164,0.000046593595,0.001642816,0.0046043727,0.00055689254,0.0034821646,0.000019458988,0.00001907869,0.000012219388],"study_design_codex":"design_other","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9992639,0.000038159895,0.00012788041,0.00023876004,0.0001104961,0.00022085002],"domain_scores_gemma":[0.999424,0.00021045712,0.00007831238,0.00016600876,0.00005820744,0.000063049636],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006322825,0.00015842212,0.00028525738,0.0000087036315,0.00011978426,0.000030818876,0.00010986814,0.0000033484102,0.000013741562],"category_scores_gemma":[0.000020010844,0.00009958564,0.00013286152,0.00010259627,0.000050791812,0.00007720039,0.00010101619,0.000085566935,0.000066553446],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014960712,0.0011114479,0.000051845083,0.00472447,0.0010136663,7.32018e-7,0.0030501476,0.12946683,0.24817432,0.01533515,0.13055816,0.4663636],"study_design_scores_gemma":[0.013032568,0.0008999745,0.0044430094,0.006802096,0.0032449819,0.0000029019664,0.0008987414,0.6793881,0.06488994,0.15737474,0.06296503,0.006057927],"about_ca_topic_score_codex":0.000009950671,"about_ca_topic_score_gemma":2.8894098e-8,"teacher_disagreement_score":0.63094586,"about_ca_system_score_codex":0.000017173115,"about_ca_system_score_gemma":0.0000022918202,"threshold_uncertainty_score":0.40609843},"labels":[],"label_agreement":null},{"id":"W2029913569","doi":"10.1021/jp001143a","title":"NMR Shielding Calculations across the Periodic Table:  Diamagnetic Uranium Compounds. 1. Methods and Issues","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":68,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Diamagnetism; Relativistic quantum chemistry; Pauli exclusion principle; Chemistry; Chemical shift; Density functional theory; Scalar (mathematics); Actinide; Ligand (biochemistry); Spin (aerodynamics); Physics; Computational chemistry; Atomic physics; Quantum mechanics; Physical chemistry; Mathematics; Thermodynamics; Geometry; Inorganic chemistry; Magnetic field","score_opus":0.011294944810747415,"score_gpt":0.3311245129952455,"score_spread":0.31982956818449804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2029913569","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9885266,0.0010329729,0.0023327565,0.0012944036,0.000015437405,0.000076483644,0.000019793231,0.000011531503,0.006690031],"genre_scores_gemma":[0.99783206,0.0000364643,0.00042436513,0.000047307833,0.0010944065,0.0000040621308,0.000002105566,0.000014642663,0.00054457656],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991461,0.000071069306,0.00024234374,0.000108680266,0.00018501692,0.00024676832],"domain_scores_gemma":[0.99889356,0.00055724307,0.00016590444,0.000220016,0.00008687513,0.00007641102],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020863683,0.00017129372,0.000287985,0.0000033582294,0.00044511262,0.00006177211,0.0003050649,0.000021179818,0.00013864023],"category_scores_gemma":[0.000016734777,0.000096078445,0.00012525087,0.00015761227,0.0004184681,0.00012720595,0.00009248563,0.0004822811,0.0000038988323],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000089091365,0.00028916186,0.00021670814,0.000047716672,0.0003321084,0.0000016613055,0.008071517,0.019835833,0.9381862,0.0005624757,0.001076026,0.031291448],"study_design_scores_gemma":[0.0018946878,0.00016546763,0.0013513843,0.00019584787,0.00073932915,0.00005671666,0.009939996,0.010953932,0.7832296,0.15693037,0.033706326,0.00083634135],"about_ca_topic_score_codex":0.000023422554,"about_ca_topic_score_gemma":1.7790917e-7,"teacher_disagreement_score":0.1563679,"about_ca_system_score_codex":0.000017491944,"about_ca_system_score_gemma":0.000019376837,"threshold_uncertainty_score":0.39179653},"labels":[],"label_agreement":null},{"id":"W2030141661","doi":"10.1063/1.2004947","title":"Geometric constraints in semiclassical initial value representation calculations in Cartesian coordinates: Accurate reduction in zero-point energy","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Semiclassical physics; Hessian matrix; Cartesian coordinate system; Representation (politics); Gaussian; Mathematics; Orthogonal coordinates; Zero-point energy; Basis (linear algebra); Applied mathematics; Mathematical analysis; Geometry; Physics; Quantum mechanics","score_opus":0.019583977180817197,"score_gpt":0.30072130035080286,"score_spread":0.28113732316998563,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2030141661","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9786976,0.00006201252,0.018186087,0.0008161173,0.00008738106,0.000116075455,0.000009099333,0.000007397695,0.0020182289],"genre_scores_gemma":[0.9988121,0.000011708138,0.00039523529,0.00003968472,0.00069052516,0.000008336958,0.000013666273,0.000017906601,0.000010850758],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984165,0.00010829672,0.000734686,0.0001685849,0.00026811348,0.00030382822],"domain_scores_gemma":[0.9989071,0.00036792865,0.00037324277,0.00016309008,0.00011813673,0.000070528724],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021380508,0.00018609596,0.00039165322,0.00014166224,0.000033919037,0.000016498183,0.00021467867,0.000055430504,0.000014927267],"category_scores_gemma":[0.00006168642,0.00015528087,0.00012045034,0.00106653,0.00024203723,0.00044599737,0.000074783566,0.00064171373,0.0000029400321],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039167237,0.001819961,0.00632446,0.000021312955,0.0001508685,0.000012674608,0.0027914282,0.22106682,0.658442,0.030334475,0.0009031712,0.077741124],"study_design_scores_gemma":[0.0027522023,0.000044704306,0.00083602744,0.00016512649,0.00005460218,0.00001453987,0.00098555,0.0061549605,0.6391419,0.34944108,0.000072136354,0.00033718304],"about_ca_topic_score_codex":0.00010808725,"about_ca_topic_score_gemma":0.0000029743305,"teacher_disagreement_score":0.3191066,"about_ca_system_score_codex":0.00027663735,"about_ca_system_score_gemma":0.000068445166,"threshold_uncertainty_score":0.633217},"labels":[],"label_agreement":null},{"id":"W2030307519","doi":"10.1002/qua.24282","title":"The analysis of polarization effects on the interelectronic separations in the atoms and molecules of the G1 test set","year":2012,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Prince Edward Island","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Foundation for Innovation","keywords":"Basis set; Chemistry; Molecule; Atomic physics; Wave function; Polarization (electrochemistry); Electron; Kinetic energy; Electron density; Computational chemistry; Electron localization function; Molecular physics; Density functional theory; Crystallography; Physics; Physical chemistry; Quantum mechanics","score_opus":0.007662932109135798,"score_gpt":0.2790361734041679,"score_spread":0.2713732412950321,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2030307519","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9969876,0.00021544452,0.0008438126,0.0013463105,0.00005349259,0.00004726744,0.000024734023,8.2666236e-7,0.00048051256],"genre_scores_gemma":[0.9997579,0.000014057748,0.000008474748,0.00004469208,0.00014169548,0.0000044291587,0.000005821383,0.0000042158317,0.000018749892],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99924743,0.0000431952,0.00027839726,0.000051859664,0.00028051512,0.00009860063],"domain_scores_gemma":[0.9980568,0.0012001272,0.00043844167,0.00013364576,0.00015625339,0.000014732028],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020519052,0.00007915097,0.00012853029,0.000021752336,0.00006776284,0.000018399414,0.0004129343,0.000016295853,0.000006777017],"category_scores_gemma":[0.00012925416,0.000035545938,0.00014286097,0.00020391475,0.000119467266,0.00006551003,0.000051473216,0.00023151985,2.3890613e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000088810026,0.000516728,0.21057275,0.000025163501,0.0032297354,6.687413e-7,0.0024584893,0.0019754646,0.710074,0.06887894,0.0004963003,0.0016829697],"study_design_scores_gemma":[0.0004152106,0.000038481096,0.047629885,0.0001294245,0.00041293178,0.000004633603,0.0015074657,0.0018751754,0.90256083,0.045030925,0.0002868656,0.00010818749],"about_ca_topic_score_codex":0.000009634853,"about_ca_topic_score_gemma":0.0000013522638,"teacher_disagreement_score":0.19248684,"about_ca_system_score_codex":0.000031316853,"about_ca_system_score_gemma":0.000025590116,"threshold_uncertainty_score":0.14495213},"labels":[],"label_agreement":null},{"id":"W2030332716","doi":"10.1021/ct9003405","title":"Electrostatic Potential Derived Atomic Charges for Periodic Systems Using a Modified Error Functional","year":2009,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":352,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Computer science; Nanotechnology; Chemical physics; Chemistry; Physics; Materials science","score_opus":0.017220927599580788,"score_gpt":0.27549897769233067,"score_spread":0.2582780500927499,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2030332716","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.57033664,0.00012284507,0.4293529,0.000030004518,0.00005397214,0.000071351315,0.0000036768422,0.000003913402,0.00002465294],"genre_scores_gemma":[0.997937,0.0000014095219,0.0015289283,0.000034292876,0.00046847115,0.000004310335,0.000012215742,0.0000073889228,0.0000059707036],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993464,0.000034045814,0.00027373785,0.00009955169,0.00011183947,0.00013442004],"domain_scores_gemma":[0.9993443,0.00014621834,0.00027080122,0.000030109602,0.00015469888,0.000053882646],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012885199,0.0001067385,0.00022708422,0.000030047824,0.00008693945,0.000032954522,0.000042965134,0.000024464347,0.0000038626476],"category_scores_gemma":[0.000013278365,0.0000920737,0.00010290673,0.0000466323,0.00004693055,0.00013720273,0.000009403804,0.00011786389,2.8317433e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00063859177,0.00009241524,0.00001750109,0.000020716325,0.00011129323,4.9395874e-7,0.00014052376,0.018762661,0.94537157,0.031042924,0.0000370805,0.0037642424],"study_design_scores_gemma":[0.0013018643,0.00010814037,0.00004841048,0.000049327875,0.00010932198,0.000017983224,0.00032198257,0.039910324,0.10182688,0.85615754,0.0000066740167,0.00014156649],"about_ca_topic_score_codex":3.1303838e-7,"about_ca_topic_score_gemma":1.3835587e-9,"teacher_disagreement_score":0.84354466,"about_ca_system_score_codex":0.000026463113,"about_ca_system_score_gemma":0.000028968258,"threshold_uncertainty_score":0.37546563},"labels":[],"label_agreement":null},{"id":"W2030568036","doi":"10.1016/j.jms.2007.03.007","title":"Fourier transform emission spectroscopy of the C3Δ–X3Φ, D3Δ–X3Φ, G3Φ–X3Φ and G3Φ–C3Δ systems of CoCl","year":2007,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; National Aeronautics and Space Administration","keywords":"Fourier transform; Materials science; Analytical Chemistry (journal); Fourier transform infrared spectroscopy; Emission spectrum; Spectral line; Fourier transform spectroscopy; Spectroscopy; Atomic physics; Spectrometer; Infrared; Nuclear magnetic resonance; Physics; Optics; Chemistry","score_opus":0.004144970272873419,"score_gpt":0.2533612083432058,"score_spread":0.24921623807033239,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2030568036","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9285119,0.0019159446,0.062237397,0.00028998536,0.00034507795,0.00030018692,0.000027038495,0.000008508591,0.006363914],"genre_scores_gemma":[0.9930117,0.00009232935,0.0063453335,0.000039210197,0.00034555054,0.000002728799,0.000002306929,0.000048163274,0.000112667665],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9973605,0.000056642388,0.0011029935,0.00025403575,0.0007363255,0.00048948824],"domain_scores_gemma":[0.99783605,0.000119921824,0.0011780759,0.00040106202,0.00027309457,0.00019178257],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0004352104,0.00034726952,0.00081969844,0.000104738385,0.00012867514,0.000028400733,0.0004199185,0.000085632244,0.000028418746],"category_scores_gemma":[0.000028772256,0.00024892532,0.00045160807,0.00031583576,0.00028359029,0.00017493922,0.00010011668,0.0005939978,0.0000011103916],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019844231,0.00021215905,0.0047707935,0.0000936674,0.00029524113,0.000011159869,0.00026546646,0.0001521943,0.98876584,0.004508652,0.00031917353,0.0004072129],"study_design_scores_gemma":[0.0011988739,0.00031755597,0.0006430138,0.00033163588,0.00018830302,0.000015655867,0.00051631604,0.0000454177,0.9711491,0.02472123,0.0006531143,0.00021976819],"about_ca_topic_score_codex":0.000036906444,"about_ca_topic_score_gemma":0.0000015690922,"teacher_disagreement_score":0.064499766,"about_ca_system_score_codex":0.00010905252,"about_ca_system_score_gemma":0.000115464434,"threshold_uncertainty_score":0.9999963},"labels":[],"label_agreement":null},{"id":"W2030577678","doi":"10.1063/1.3559464","title":"Photoionization of small sodium-doped acetic acid clusters","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft; Western Canada Research Grid; Compute Canada","keywords":"Photoionization; Fragmentation (computing); Chemistry; Ionization; Ultraviolet; Acetic acid; Ion; Ionic bonding; Sodium; Photochemistry; Analytical Chemistry (journal); Materials science; Chromatography; Organic chemistry","score_opus":0.023293102341546162,"score_gpt":0.23169632362286968,"score_spread":0.20840322128132352,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2030577678","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93713874,0.00008982305,0.054980133,0.00007500851,0.00011525185,0.000115112955,0.000008087253,0.000009749454,0.007468123],"genre_scores_gemma":[0.99742275,0.000008196308,0.002055045,0.00004369563,0.00042023326,0.0000017014104,0.0000032822304,0.000021672442,0.000023416993],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990544,0.000033047512,0.0004257548,0.000084348074,0.00021288366,0.00018959767],"domain_scores_gemma":[0.9987159,0.000108017404,0.0006066339,0.00021462729,0.00028869166,0.00006616697],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010952878,0.0001591333,0.00032559747,0.000014418089,0.000042651856,0.000005065889,0.0003822171,0.000026976222,0.00003955561],"category_scores_gemma":[0.000016383892,0.00010874278,0.0001802916,0.0001755455,0.00022271866,0.0001353154,0.00012221679,0.0002976857,0.0000065470704],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022948711,0.00039427422,0.0005227533,0.000030393323,0.00025216595,4.9983544e-7,0.0025181759,0.00019881906,0.9882883,0.0027837022,0.0003578546,0.004423577],"study_design_scores_gemma":[0.00045512398,0.00003991712,0.000018422012,0.00003534128,0.000118042604,0.0000011850718,0.0002570347,0.00007563759,0.8372854,0.16158961,0.000026035981,0.0000982598],"about_ca_topic_score_codex":0.000009232245,"about_ca_topic_score_gemma":6.027102e-8,"teacher_disagreement_score":0.1588059,"about_ca_system_score_codex":0.000025757621,"about_ca_system_score_gemma":0.000033873606,"threshold_uncertainty_score":0.4434402},"labels":[],"label_agreement":null},{"id":"W2030642787","doi":"10.1021/jp9020036","title":"Electron Delocalization and Charge Transfer in Polypeptide Chains","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Delocalized electron; Natural bond orbital; Intramolecular force; Superexchange; Chemistry; Electron transfer; Atomic orbital; Electron localization function; Crystallography; Electron; Charge (physics); Amino acid; Computational chemistry; Density functional theory; Stereochemistry; Photochemistry; Ion; Physics; Organic chemistry","score_opus":0.004605738683511037,"score_gpt":0.23693217705499164,"score_spread":0.23232643837148062,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2030642787","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99046886,0.000089448156,0.0064793034,0.0003866083,0.000003648738,0.00003966488,0.0000027926556,0.000004458832,0.002525188],"genre_scores_gemma":[0.99938554,0.0000101914575,0.000007722206,0.000053406453,0.00046654852,8.3741395e-7,0.0000015872113,0.000006628692,0.00006756454],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994464,0.000012755043,0.00017578577,0.00007108044,0.00012559435,0.00016842125],"domain_scores_gemma":[0.9996906,0.00007103398,0.000067209054,0.00007906654,0.00004295698,0.000049151233],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006428306,0.00011138118,0.00019663815,0.000008600358,0.000042605454,0.0000072902994,0.000113549075,0.000015038025,0.000010919427],"category_scores_gemma":[0.00000731943,0.00007624698,0.00006625101,0.00011002127,0.00005410275,0.000093099436,0.000012205333,0.0002714606,0.0000010591435],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000062041574,0.00020067953,0.000102775295,0.000008005512,0.00002596576,7.3630594e-7,0.000561466,0.0013355186,0.9943201,0.0020168237,0.000043076863,0.0013228257],"study_design_scores_gemma":[0.00046826483,0.00007398807,0.00029471616,0.00004594631,0.000037037313,0.000002934754,0.000121342244,0.0011020694,0.95329076,0.04437914,0.00006780522,0.00011596814],"about_ca_topic_score_codex":0.000003241683,"about_ca_topic_score_gemma":1.2695766e-7,"teacher_disagreement_score":0.042362317,"about_ca_system_score_codex":0.000023648305,"about_ca_system_score_gemma":0.000015735244,"threshold_uncertainty_score":0.31092617},"labels":[],"label_agreement":null},{"id":"W2030741806","doi":"10.1039/c4cp00977k","title":"Hexamethylcyclopentadiene: time-resolved photoelectron spectroscopy and ab initio multiple spawning simulations","year":2014,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; National Research Council Canada","funders":"","keywords":"X-ray photoelectron spectroscopy; Ab initio; Computational chemistry; Ab initio quantum chemistry methods; Spectroscopy; Chemistry; Physical chemistry; Materials science; Molecular physics; Physics; Nuclear magnetic resonance; Molecule; Quantum mechanics; Organic chemistry","score_opus":0.007966074471986497,"score_gpt":0.24608836349840915,"score_spread":0.23812228902642266,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2030741806","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9604679,0.000022619553,0.01967533,0.00008002326,0.000025159223,0.00023854445,0.00011039044,0.00019128184,0.019188764],"genre_scores_gemma":[0.9945978,0.0000019314662,0.0023811734,0.000082290164,0.0022646752,0.000058944548,0.00037839176,0.00009493519,0.00013988392],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9975893,0.00003210173,0.00036349578,0.0008595561,0.00035903588,0.00079653575],"domain_scores_gemma":[0.99804515,0.0007711572,0.00020865619,0.0005330737,0.00012233389,0.00031963966],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0000515916,0.00059125986,0.00071001356,0.000012660365,0.0002529602,0.00007855266,0.00033179016,0.00008236839,0.0000974074],"category_scores_gemma":[0.00007977952,0.0006156674,0.0002472091,0.00030889505,0.00041591626,0.00028027158,0.0003377086,0.00069640175,0.00006698565],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036301386,0.00047131418,0.00054260425,0.000049761602,0.000107048814,3.278383e-7,0.00012582107,0.0006706315,0.99463606,0.0013754442,0.00021736036,0.0017672966],"study_design_scores_gemma":[0.0008764669,0.00002373284,0.000017334442,0.000030329591,0.00007674326,3.8763912e-7,0.000027756909,0.015975991,0.8000937,0.18182841,0.00049654295,0.0005525939],"about_ca_topic_score_codex":0.000024516885,"about_ca_topic_score_gemma":1.2630731e-7,"teacher_disagreement_score":0.19454238,"about_ca_system_score_codex":0.000100056015,"about_ca_system_score_gemma":0.000030917257,"threshold_uncertainty_score":0.99962944},"labels":[],"label_agreement":null},{"id":"W2030761307","doi":"10.1021/ja060745q","title":"XeCu Covalent Bonding in XeCuF and XeCuCl, Characterized by Fourier Transform Microwave Spectroscopy Supported by Quantum Chemical Calculations","year":2006,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":142,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Chemistry; Rotational spectroscopy; Bond-dissociation energy; Covalent bond; Chemical bond; Spectroscopy; Bond length; Molecule; Quadrupole; Atomic physics; Bond energy; Computational chemistry; Physical chemistry; Dissociation (chemistry)","score_opus":0.005444376086527397,"score_gpt":0.24474554008982422,"score_spread":0.23930116400329682,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2030761307","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9934449,0.00015767079,0.0037167945,0.002046778,0.0000390507,0.00016438123,0.00010801293,0.000010272075,0.00031210904],"genre_scores_gemma":[0.9961152,0.000029102506,0.003121023,0.00023183289,0.0003197025,0.0000123221835,0.000038461836,0.000031205764,0.00010114831],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99836665,0.000024984362,0.0006099682,0.0002417968,0.00031833636,0.00043828975],"domain_scores_gemma":[0.9989019,0.00012497374,0.0006281064,0.00015746572,0.00007092567,0.00011660275],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000110352965,0.0002677532,0.0006003668,0.0000149151265,0.0000978931,0.00003346857,0.00025491015,0.000048819446,0.000018197703],"category_scores_gemma":[0.000007969607,0.00020442747,0.00047299085,0.0003104328,0.00055751164,0.00014476023,0.0000925365,0.00063135545,8.6286616e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000050572467,0.00022891663,0.004260815,0.00000983061,0.00011431054,5.3673403e-7,0.00012217107,0.0000017636563,0.97958666,0.0002395308,0.01488045,0.0005044268],"study_design_scores_gemma":[0.0011311664,0.000027461738,0.0002570166,0.000036615063,0.00008286075,0.0000054583043,0.0003144346,0.00011420317,0.97915673,0.013354355,0.0052622007,0.0002575016],"about_ca_topic_score_codex":0.00008925587,"about_ca_topic_score_gemma":3.2347276e-7,"teacher_disagreement_score":0.013114823,"about_ca_system_score_codex":0.00021250882,"about_ca_system_score_gemma":0.00004116417,"threshold_uncertainty_score":0.83363104},"labels":[],"label_agreement":null},{"id":"W2030812118","doi":"10.1007/s00214-003-0562-z","title":"Method for evaluation of density functional integrals in molecular calculations","year":2004,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Coupled cluster; Chemistry; Orbital-free density functional theory; Hartree–Fock method; Atomic orbital; Computational chemistry; Energy (signal processing); Correlation; Potential energy; Electronic correlation; Energy functional; Statistical physics; Quantum mechanics; Local-density approximation; Physics; Molecule; Mathematics; Geometry","score_opus":0.015048815215588663,"score_gpt":0.32429453597143665,"score_spread":0.309245720755848,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2030812118","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.647303,0.000010169404,0.34430605,0.000087389126,0.000012685105,0.00014950467,0.000036166646,0.000007162135,0.0080879],"genre_scores_gemma":[0.9905451,1.3585077e-7,0.00919188,0.000017206763,0.000077185294,0.00008072867,0.000069505404,0.000010346908,0.000007907282],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991644,0.000017917386,0.00020789866,0.00019545946,0.00025778104,0.0001565619],"domain_scores_gemma":[0.99929345,0.00013730132,0.000068425834,0.00015015902,0.00031567857,0.000035008376],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002978123,0.00011245196,0.00018120365,0.000011127371,0.00003331494,0.000005498125,0.00008077165,0.000042306045,0.00021185905],"category_scores_gemma":[0.00007589473,0.000107878725,0.000092337505,0.00010961157,0.00017419127,0.00005175572,0.000042360032,0.00011339486,0.0000027171488],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003857808,0.00012836172,0.0005344721,0.000020455927,0.000041564716,9.833761e-8,0.000036374204,0.013948961,0.27335984,0.71095973,0.000005922544,0.0009256559],"study_design_scores_gemma":[0.0006374937,0.0000024064384,0.000109729255,0.0000131513425,0.00003625297,1.16377e-7,0.00003708054,0.0008112138,0.47534782,0.5229447,0.000002766079,0.000057271398],"about_ca_topic_score_codex":0.000010633972,"about_ca_topic_score_gemma":2.5129336e-7,"teacher_disagreement_score":0.34324214,"about_ca_system_score_codex":0.0000917232,"about_ca_system_score_gemma":0.00006276355,"threshold_uncertainty_score":0.43991667},"labels":[],"label_agreement":null},{"id":"W2030882737","doi":"10.1016/j.saa.2014.12.101","title":"A refined quartic potential energy surface and large scale vibrational calculations for S0 thiophosgene","year":2015,"lang":"en","type":"article","venue":"Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"National Research Council Canada","keywords":"Quartic function; Curvilinear coordinates; Potential energy surface; Isotopomers; Chemistry; Basis set; Ab initio; Computational chemistry; Potential energy; Atomic physics; Physics; Quantum mechanics; Molecule; Density functional theory; Mathematics; Organic chemistry","score_opus":0.007886143508402693,"score_gpt":0.2547269843382347,"score_spread":0.24684084082983201,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2030882737","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.44246456,0.00047237275,0.55336905,0.0017343438,0.00009755157,0.0003145414,0.00015858708,0.000063800835,0.0013252249],"genre_scores_gemma":[0.9653389,0.0000137701,0.033665143,0.0002364217,0.0002613337,0.00006439604,0.00029947856,0.000054074633,0.000066472094],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998053,0.000051045845,0.0003189416,0.00065946055,0.0002929972,0.0006245142],"domain_scores_gemma":[0.99908304,0.000029382574,0.00012931041,0.00031534213,0.00013004034,0.00031289805],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00009657415,0.00037470405,0.00039263192,0.000058312882,0.00028835042,0.00011141204,0.00014123735,0.00007344729,0.00002225754],"category_scores_gemma":[0.000013409578,0.00036887117,0.00017226739,0.00022303726,0.00016060313,0.00014513312,0.0001611786,0.0001447401,0.000003552413],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011374772,0.00016729176,0.0001338242,0.000009930983,0.00016130766,0.0000044226376,0.000099614015,0.000048076556,0.94875693,0.049879793,0.00059612305,0.000028936607],"study_design_scores_gemma":[0.0018235177,0.00023573583,0.00005348304,0.0000149598,0.00014989238,0.000008482906,0.00018561282,0.0024075217,0.8826943,0.10938164,0.0025828583,0.00046201126],"about_ca_topic_score_codex":0.00003142083,"about_ca_topic_score_gemma":0.00001198084,"teacher_disagreement_score":0.52287436,"about_ca_system_score_codex":0.00004836092,"about_ca_system_score_gemma":0.000097460834,"threshold_uncertainty_score":0.9998763},"labels":[],"label_agreement":null},{"id":"W2031022528","doi":"10.1021/jp0346099","title":"<sup>14,15</sup>N NMR Shielding Constants from Density Functional Theory","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Electromagnetic shielding; Density functional theory; Perturbation theory (quantum mechanics); Isotropy; Atom (system on chip); Atomic physics; Chemistry; Physics; Nuclear magnetic resonance; Computational chemistry; Quantum mechanics; Computer science","score_opus":0.010835116510990969,"score_gpt":0.2313347169150702,"score_spread":0.22049960040407923,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2031022528","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9534278,0.0001013158,0.02792335,0.00006884658,0.000025474863,0.00004652409,0.000020843121,0.000012420729,0.018373413],"genre_scores_gemma":[0.9982223,0.0000021427022,0.00010846072,0.00006681,0.0013140445,0.0000019361103,0.000005426159,0.000018447292,0.00026045367],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99885756,0.00008372616,0.0002959027,0.00015577114,0.0003429192,0.0002641342],"domain_scores_gemma":[0.99819535,0.00094612816,0.00031515158,0.00023135116,0.0001897865,0.00012223952],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020624365,0.00022378998,0.0003634156,0.000007823311,0.00017050697,0.000022030497,0.0002485919,0.00003577852,0.00046308828],"category_scores_gemma":[0.000090133035,0.00015447338,0.00026138956,0.00011724324,0.00025780327,0.00014674773,0.000080283244,0.0006491157,0.00002304272],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00041739008,0.0007793885,0.0013367209,0.000024081113,0.0010927981,0.000009048291,0.001597325,0.031523533,0.93056065,0.028581774,0.0028192806,0.0012580209],"study_design_scores_gemma":[0.0005703555,0.00001802212,0.000059926566,0.000040361596,0.00015516047,0.000005473645,0.0010658756,0.00021514182,0.52368146,0.4735516,0.0004633434,0.00017327338],"about_ca_topic_score_codex":0.000004045865,"about_ca_topic_score_gemma":4.8923532e-8,"teacher_disagreement_score":0.44496983,"about_ca_system_score_codex":0.000050161998,"about_ca_system_score_gemma":0.00006566522,"threshold_uncertainty_score":0.6299241},"labels":[],"label_agreement":null},{"id":"W2031033235","doi":"10.1080/00268970010034559","title":"Exchange-Coulomb potential energy surfaces and related physical properties for Ne-N <sub>2</sub>","year":2001,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Virial coefficient; Interatomic potential; Potential energy; van der Waals force; Atomic physics; Isotopomers; Chemistry; Potential energy surface; Spectral line; Rayleigh scattering; Lennard-Jones potential; Pair potential; Molecular physics; Physics; Thermodynamics; Molecular dynamics; Computational chemistry; Quantum mechanics","score_opus":0.007502625773081044,"score_gpt":0.211477348047188,"score_spread":0.20397472227410696,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2031033235","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9346463,0.00040437892,0.062488183,0.00014519726,0.00010087451,0.00025256412,0.00003349711,0.00008077976,0.0018482247],"genre_scores_gemma":[0.998771,0.000027882863,0.00021927703,0.00006647553,0.00048317344,0.00013262416,0.00007461989,0.000075991375,0.00014894702],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986027,0.00003057239,0.00020164503,0.00047568235,0.00021853135,0.00047086834],"domain_scores_gemma":[0.9993279,0.000036695823,0.000120671095,0.00027699888,0.00013444279,0.000103280014],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000032074022,0.0003467943,0.0003833153,0.00002045599,0.00021329091,0.00005152331,0.00014851325,0.00004838311,0.000003675199],"category_scores_gemma":[0.000005251966,0.00032561147,0.00021790805,0.00019228012,0.00019862206,0.00019982367,0.00017373219,0.00015642562,0.000009225259],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004407643,0.00026474995,0.00007430597,0.000032618467,0.00025080596,0.0000059085446,0.0002674889,0.002923801,0.9460147,0.017884873,0.00020886037,0.0320278],"study_design_scores_gemma":[0.00069426413,0.00006453341,0.000022357348,0.000024059193,0.000100121855,0.0000012059093,0.00009212456,0.00481566,0.72324467,0.26996902,0.000595642,0.00037637193],"about_ca_topic_score_codex":0.000022328959,"about_ca_topic_score_gemma":4.8642346e-7,"teacher_disagreement_score":0.25208414,"about_ca_system_score_codex":0.00002356031,"about_ca_system_score_gemma":0.000022372804,"threshold_uncertainty_score":0.9999196},"labels":[],"label_agreement":null},{"id":"W2031050223","doi":"10.1002/jcc.20843","title":"Photochemistry studied with <i>ab initio</i> orbital‐correlation and state‐correlation plots: Classic cyclobutene ring opening, and the reaction of N<sub>2</sub> with photoexcited O<sub>2</sub>","year":2007,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Regina","funders":"","keywords":"Cyclobutene; Electronic correlation; Pericyclic reaction; Ab initio; Complete active space; Ring (chemistry); Diagram; Computational chemistry; Ab initio quantum chemistry methods; Chemistry; Physics; Quantum mechanics; Mathematics; Electron; Atomic orbital; Molecule; Organic chemistry","score_opus":0.005216403000722439,"score_gpt":0.21497160808196925,"score_spread":0.20975520508124681,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2031050223","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9695239,0.00015531619,0.029137298,0.000066605935,0.000029025254,0.00019161387,0.000018638586,0.000014611679,0.000863007],"genre_scores_gemma":[0.99857885,0.000024914956,0.0010559811,0.00002082202,0.00020780003,0.000011977464,0.000060380255,0.000031791908,0.000007500258],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983392,0.000023386798,0.00067099964,0.0002432786,0.0005065593,0.0002165961],"domain_scores_gemma":[0.9973879,0.0005634743,0.0012794653,0.00010819871,0.00055395917,0.00010702097],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029715244,0.00027193158,0.00043120421,0.000044436834,0.00019686026,0.00003939299,0.00009830901,0.000058511298,0.00000165811],"category_scores_gemma":[0.000030087183,0.00020067894,0.000075207616,0.00025118986,0.00037742915,0.00037693357,0.00006614623,0.0005100407,4.0618633e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0016058064,0.00015480125,0.0038295009,0.00010624078,0.0005176837,0.000009842974,0.00044056485,0.057725385,0.9336274,0.00008407951,0.00003576155,0.0018629156],"study_design_scores_gemma":[0.0050192224,0.00009040939,0.005924072,0.00036236367,0.0002105206,0.00010832666,0.00082574517,0.001231165,0.9636825,0.02225706,0.000009658461,0.0002790006],"about_ca_topic_score_codex":0.000004890487,"about_ca_topic_score_gemma":8.7762305e-7,"teacher_disagreement_score":0.056494217,"about_ca_system_score_codex":0.000082914135,"about_ca_system_score_gemma":0.00009848008,"threshold_uncertainty_score":0.818345},"labels":[],"label_agreement":null},{"id":"W2031630474","doi":"10.1021/jp060554+","title":"Interaction Energy of a Water Molecule with a Single-Layer Graphitic Surface Modeled by Hydrogen- and Fluorine-Terminated Clusters","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":41,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Canadian Foundation for Climate and Atmospheric Sciences","keywords":"Chemistry; Cluster (spacecraft); Molecule; Water cluster; Interaction energy; Binding energy; Hydrogen; Ab initio; Extrapolation; Ab initio quantum chemistry methods; Coupled cluster; Basis set; Hydrogen bond; Crystallography; Atomic physics; Computational chemistry; Chemical physics; Physics; Organic chemistry","score_opus":0.0046196870605122635,"score_gpt":0.2063351608021179,"score_spread":0.20171547374160562,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2031630474","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99504954,0.000040101007,0.0038057892,0.000069030604,0.000004150906,0.000028944492,0.000008474022,0.00000510466,0.0009888571],"genre_scores_gemma":[0.99967057,0.0000013413099,0.000032563286,0.000008233419,0.000134707,0.0000016177652,0.000009341378,0.000017363798,0.00012424786],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992978,0.000020350963,0.00022906021,0.00010356227,0.000173289,0.00017591681],"domain_scores_gemma":[0.99940693,0.000074542695,0.00023124952,0.0001193207,0.00012024029,0.000047720503],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003197395,0.00016668855,0.00027791937,0.000008293966,0.0000486143,0.000009645266,0.000121222554,0.00001781444,0.0000067439373],"category_scores_gemma":[0.0000013445043,0.00009471781,0.000094579475,0.00007758125,0.00015635515,0.000122040714,0.000055986682,0.00017670334,2.8627434e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001561389,0.00031346764,0.000025215213,0.000019091558,0.00012274517,0.0000013277976,0.00013018756,0.018421127,0.980622,0.000038905866,0.0000711998,0.000078608246],"study_design_scores_gemma":[0.00060535356,0.00008529225,0.0000014816122,0.0000434309,0.00011784709,0.000009005015,0.00012252682,0.0039106137,0.98586226,0.009095197,0.00003127762,0.00011572519],"about_ca_topic_score_codex":0.000047187532,"about_ca_topic_score_gemma":2.6256646e-7,"teacher_disagreement_score":0.014510512,"about_ca_system_score_codex":0.000021031032,"about_ca_system_score_gemma":0.000007843895,"threshold_uncertainty_score":0.38624805},"labels":[],"label_agreement":null},{"id":"W2031675579","doi":"10.1002/jms.908","title":"A high‐pressure mass spectrometric and density functional theory investigation of the thermochemical properties and structure of protonated dimers and trimers of glycine","year":2005,"lang":"en","type":"article","venue":"Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Dimer; Protonation; Proton affinity; Dissociation (chemistry); Conformational isomerism; Mass spectrometry; Density functional theory; Enthalpy; Lattice energy; Computational chemistry; Zwitterion; Standard enthalpy of formation; Proton; Biomolecule; Physical chemistry; Thermodynamics; Molecule; Crystallography; Organic chemistry; Ion; Crystal structure; Chromatography","score_opus":0.007949592164369692,"score_gpt":0.1945354450695974,"score_spread":0.18658585290522772,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2031675579","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9975467,0.0013963464,0.000573361,0.00019078718,0.00002983718,0.00017236924,0.000017114957,0.0000023772238,0.0000711186],"genre_scores_gemma":[0.99644506,0.000028638735,0.003347803,0.00000856394,0.00013531766,0.0000011296003,0.0000012695554,0.000010560173,0.000021677522],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900794,0.000055728506,0.0003956985,0.00012906044,0.0002905223,0.00012105575],"domain_scores_gemma":[0.99884504,0.00013991355,0.0006604264,0.000107161664,0.00019172834,0.000055719298],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013531465,0.00014660647,0.00042457492,0.00015180784,0.000046498866,0.0000064472674,0.00009313939,0.000045020683,0.000034821533],"category_scores_gemma":[0.00005885829,0.00009194844,0.00007664074,0.00040062758,0.00047189216,0.00013521616,0.00006632483,0.0003028975,2.9038292e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027177678,0.000036036414,0.04023186,0.000086441774,0.00039478956,1.3858867e-7,0.00014694783,0.00006299438,0.955936,0.0023576533,0.00001592431,0.00045943484],"study_design_scores_gemma":[0.00088247616,0.00012944653,0.057643194,0.000062700194,0.00018131685,0.000005587901,0.00025383168,0.000020492333,0.8635663,0.07717299,0.0000035167432,0.000078192315],"about_ca_topic_score_codex":0.000007623276,"about_ca_topic_score_gemma":1.8293424e-7,"teacher_disagreement_score":0.092369735,"about_ca_system_score_codex":0.000024482724,"about_ca_system_score_gemma":0.00004464403,"threshold_uncertainty_score":0.37495485},"labels":[],"label_agreement":null},{"id":"W2031683325","doi":"10.1016/s0166-1280(01)00468-7","title":"Well-tempered model core potentials for groups 17 and 18","year":2001,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"University of Tokyo; University of Alberta","keywords":"Core (optical fiber); Computer science; Telecommunications","score_opus":0.01117316716869678,"score_gpt":0.260789363513464,"score_spread":0.2496161963447672,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2031683325","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.85472924,0.00031596195,0.14302479,0.00014899946,0.00006410388,0.00012123859,0.000035422254,0.0000059304994,0.0015543306],"genre_scores_gemma":[0.9897511,0.000012755126,0.009661317,0.00009569793,0.0003482136,0.0000026466043,0.000010076187,0.000025714118,0.00009248343],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99917036,0.000010710594,0.00028615937,0.00014932688,0.00017361518,0.000209851],"domain_scores_gemma":[0.9992172,0.00004255404,0.00031250357,0.00014877328,0.00018649746,0.00009246481],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005888003,0.00018713364,0.00034139716,0.00003344198,0.000084426516,0.000023631892,0.00016290942,0.000045194276,0.00005507869],"category_scores_gemma":[0.00001235979,0.00014692704,0.0001865518,0.00006263398,0.000074638345,0.000092033995,0.000061738596,0.00019434097,3.5159604e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015375105,0.000042187767,0.00036963867,0.00001890765,0.00033685993,0.000010392689,0.00016139475,0.0069703343,0.9712173,0.017139297,0.0014524579,0.002127504],"study_design_scores_gemma":[0.00089274504,0.0000478882,0.000024754838,0.00002388491,0.00011203826,0.000022262759,0.00015384969,0.00071314466,0.26066193,0.73688483,0.0003082816,0.00015435892],"about_ca_topic_score_codex":8.675408e-7,"about_ca_topic_score_gemma":1.288433e-7,"teacher_disagreement_score":0.7197456,"about_ca_system_score_codex":0.00001587588,"about_ca_system_score_gemma":0.000023406279,"threshold_uncertainty_score":0.599151},"labels":[],"label_agreement":null},{"id":"W2031747936","doi":"10.1021/ja036897s","title":"Vibrational Spectroscopy of CO in Gas-Phase Rhodium Cluster−CO Complexes","year":2003,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":56,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Stichting voor Fundamenteel Onderzoek der Materie","keywords":"Chemistry; Rhodium; Cluster (spacecraft); Infrared spectroscopy; Gas phase; Nanoparticle; Analytical Chemistry (journal); Phase (matter); Spectral line; Spectroscopy; Infrared; Photochemistry; Physical chemistry; Nanotechnology; Catalysis; Organic chemistry; Optics","score_opus":0.010852622358992155,"score_gpt":0.3040480973679639,"score_spread":0.29319547500897175,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2031747936","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99016505,0.000029847128,0.007414357,0.0005311646,0.00004041391,0.00006373467,0.000029053419,0.0000030902816,0.0017232969],"genre_scores_gemma":[0.98244303,0.000008372458,0.017070357,0.00022580179,0.0002270764,0.000002324184,0.0000032407372,0.00001236394,0.0000074544005],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99888945,0.000046279256,0.00044564746,0.00011537414,0.00028497135,0.00021830678],"domain_scores_gemma":[0.9987537,0.00020056727,0.0007517383,0.00014440756,0.000086781525,0.00006278373],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001234351,0.00014028771,0.00043462357,0.000011213814,0.000054317148,0.000009565654,0.00026114663,0.000017207774,0.00005100108],"category_scores_gemma":[0.000029485469,0.00010054512,0.00044601283,0.00024030884,0.00055029703,0.00008546435,0.00005008569,0.00038336846,0.0000014175552],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000046638885,0.0003600064,0.010796689,0.0000067054007,0.00010071105,1.6646278e-7,0.00022750991,0.00013764699,0.9828801,0.00073330896,0.004552266,0.00015823296],"study_design_scores_gemma":[0.0009980517,0.0000529257,0.0002953314,0.000021542144,0.000022037064,0.0000019885524,0.0006569644,0.000048137896,0.9669598,0.030453544,0.0003852929,0.000104420506],"about_ca_topic_score_codex":0.000011547577,"about_ca_topic_score_gemma":1.18877104e-7,"teacher_disagreement_score":0.029720234,"about_ca_system_score_codex":0.00009598796,"about_ca_system_score_gemma":0.00007319468,"threshold_uncertainty_score":0.41001108},"labels":[],"label_agreement":null},{"id":"W2031891873","doi":"10.1063/1.2047553","title":"Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. I. Transformed reference via an intermediate configuration Kohn-Sham density-functional theory and applications to d1 and d2 systems with octahedral and tetrahedral symmetries","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Time-dependent density functional theory; Density functional theory; Excited state; Open shell; Ground state; Degenerate energy levels; Kohn–Sham equations; Chemistry; Physics; Atomic physics; Computational chemistry; Quantum mechanics","score_opus":0.013229426031311612,"score_gpt":0.2514530607249553,"score_spread":0.23822363469364372,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2031891873","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.738909,0.00008932133,0.26067668,0.000041361556,0.000006526772,0.00019911652,0.000019250852,0.000003025071,0.000055721845],"genre_scores_gemma":[0.9983173,0.000030187377,0.0014014129,0.000020082574,0.00015610304,0.000014616655,0.00004041478,0.000014182118,0.0000056778476],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991183,0.000059379305,0.00035426364,0.0001348982,0.00021797641,0.000115132694],"domain_scores_gemma":[0.99868965,0.0002456003,0.0003947036,0.000102291655,0.000490437,0.00007731739],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016570474,0.00016000247,0.00031440755,0.000033916145,0.00007388077,0.000043571166,0.00011129321,0.000025067051,0.0000010576002],"category_scores_gemma":[0.000006785518,0.00010415923,0.000019813051,0.0001402533,0.00034443583,0.0005279384,0.000041706047,0.00013887782,1.0562172e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0018630951,0.00021919097,0.0009782254,0.000119323755,0.00029900635,2.4475867e-7,0.0026879807,0.018399209,0.9012608,0.05733507,0.000008685701,0.016829196],"study_design_scores_gemma":[0.0018546125,0.0005797348,0.0032032058,0.00019212399,0.0003053846,0.000011401817,0.0017621268,0.0021654647,0.8982445,0.0913577,0.000017990978,0.00030573327],"about_ca_topic_score_codex":0.000049203336,"about_ca_topic_score_gemma":0.0000071619816,"teacher_disagreement_score":0.25940832,"about_ca_system_score_codex":0.000022784288,"about_ca_system_score_gemma":0.000041746756,"threshold_uncertainty_score":0.42474905},"labels":[],"label_agreement":null},{"id":"W2031925673","doi":"10.1063/1.1468640","title":"Improving “difficult” reaction barriers with self-interaction corrected density functional theory","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":153,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary; Steacie Institute for Molecular Sciences","funders":"American Chemical Society Petroleum Research Fund","keywords":"Chemistry; Density functional theory; Dissociation (chemistry); Hydrogen atom abstraction; Hybrid functional; Halogen; Valence (chemistry); Ab initio; SN2 reaction; Computational chemistry; Binding energy; Hydrogen; Physical chemistry; Atomic physics; Stereochemistry","score_opus":0.007819328753490276,"score_gpt":0.2018000631257548,"score_spread":0.1939807343722645,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2031925673","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96248955,0.000029278071,0.035058804,0.00011000617,0.0002252115,0.00008245143,0.0000039389647,0.00003564605,0.0019651023],"genre_scores_gemma":[0.99814063,0.000003953163,0.0003567235,0.00005824516,0.001344355,0.000002499776,0.0000049612745,0.000022865954,0.0000657682],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99901086,0.000057637582,0.00027708898,0.000124381,0.00032113906,0.00020890243],"domain_scores_gemma":[0.9984474,0.0003398653,0.0005220436,0.00016927315,0.0004130127,0.00010835898],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000119198005,0.0001921148,0.0002480828,0.000015481995,0.00015094418,0.000019252251,0.00015148545,0.00003089836,0.00006751703],"category_scores_gemma":[0.000034455286,0.00011988276,0.00012555456,0.00020917438,0.000121032914,0.00035344248,0.00004941652,0.0006359698,0.000013949069],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005646314,0.00034081124,0.0005015464,0.000013932165,0.0005157755,0.0000015709251,0.0009999004,0.00095378753,0.98061186,0.001716229,0.002472551,0.011307427],"study_design_scores_gemma":[0.0014262815,0.00012658161,0.00014388205,0.00006417837,0.00052588584,0.000044703072,0.0015845387,0.0019296468,0.93465763,0.058825217,0.0003030388,0.00036841584],"about_ca_topic_score_codex":0.0000066402295,"about_ca_topic_score_gemma":9.191611e-8,"teacher_disagreement_score":0.057108987,"about_ca_system_score_codex":0.00011457194,"about_ca_system_score_gemma":0.000025796324,"threshold_uncertainty_score":0.4888677},"labels":[],"label_agreement":null},{"id":"W2032109343","doi":"10.1088/1742-6596/80/1/012003","title":"Determining Conformational Preference for Molecules by Electron Momentum Spectroscopy","year":2007,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Program for New Century Excellent Talents in University; University of British Columbia; National Natural Science Foundation of China","keywords":"Conformational isomerism; Atomic orbital; Spectroscopy; Molecule; Electron; Momentum (technical analysis); Angular momentum; Rotation (mathematics); Atomic physics; Chemistry; Molecular physics; Physics; Classical mechanics; Quantum mechanics; Geometry; Mathematics","score_opus":0.017853517295789805,"score_gpt":0.27626775499509165,"score_spread":0.25841423769930183,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2032109343","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.19315411,0.00004378562,0.8021075,0.00010800248,0.00013208615,0.00014106583,0.000065292385,0.000012361504,0.0042357855],"genre_scores_gemma":[0.99008995,0.000011534491,0.009155097,0.000029502911,0.00050284975,0.00000958466,0.000034558805,0.000017427787,0.00014950111],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99873114,0.000009686968,0.0004818608,0.00013296222,0.00026688588,0.000377492],"domain_scores_gemma":[0.9985419,0.00012886908,0.00060975255,0.00010953116,0.00051764,0.00009233244],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000133093,0.00020973281,0.00033702172,0.000031827352,0.00013800853,0.000062537474,0.00023245241,0.00002721002,0.000023949013],"category_scores_gemma":[0.000013939576,0.0001903854,0.00014144604,0.000094368814,0.00012469568,0.0007710995,0.000045144374,0.00023354971,0.000002757387],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031841648,0.00018808006,0.001056668,0.000042819916,0.00025093916,8.462952e-7,0.00081810885,0.00012693845,0.7507509,0.21744975,0.0016487186,0.027347807],"study_design_scores_gemma":[0.00040119828,0.00022472914,0.00008005828,0.000032945427,0.00002691375,0.0000012756755,0.0005462396,0.00002928147,0.73365915,0.26384434,0.0010005642,0.00015329487],"about_ca_topic_score_codex":0.0000017638226,"about_ca_topic_score_gemma":5.6279043e-7,"teacher_disagreement_score":0.79693586,"about_ca_system_score_codex":0.000050075487,"about_ca_system_score_gemma":0.00011990323,"threshold_uncertainty_score":0.7763691},"labels":[],"label_agreement":null},{"id":"W2032211645","doi":"10.1016/j.saa.2006.08.025","title":"Interatomic potential parameters of CdHe van der Waals complex derived from excitation spectrum of the C11(51P1)←X10+(51S0) vibrational transition","year":2006,"lang":"en","type":"article","venue":"Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"van der Waals force; Excited state; Atomic physics; Excitation; Chemistry; Ab initio; Ground state; Hot band; Jet (fluid); Population; Molecule; Molecular vibration; Physics","score_opus":0.005359152387610209,"score_gpt":0.22276470634953202,"score_spread":0.21740555396192182,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2032211645","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8159683,0.000103472856,0.18180251,0.00074771553,0.000071202354,0.00034873528,0.00019996084,0.000022733067,0.0007354115],"genre_scores_gemma":[0.9876558,0.00000804699,0.011596636,0.00010604835,0.00015841392,0.000023526876,0.00040372738,0.00004281024,0.0000049545083],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9979556,0.00011718098,0.00059110846,0.0005287555,0.00039714892,0.000410159],"domain_scores_gemma":[0.9990055,0.000045132336,0.00038939161,0.00040776268,0.000079732774,0.00007247624],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00005265006,0.0003878318,0.0005108698,0.000082428756,0.00015884399,0.000050720344,0.00027701515,0.00007163211,0.00012247765],"category_scores_gemma":[0.0000062784898,0.00033203038,0.00039186812,0.00028819108,0.0004040903,0.00013510587,0.00011129887,0.00022320228,0.0000030303358],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011833501,0.00022046245,0.00020038534,0.000018611661,0.00029713477,0.00000273316,0.00013884356,0.00016646014,0.9906189,0.00812534,0.00007268571,0.000020108058],"study_design_scores_gemma":[0.00081418967,0.00008969711,0.0014204528,0.000051581086,0.00017788279,0.0000023848197,0.00008835882,0.0004068359,0.8361162,0.16054733,0.000016924652,0.0002681673],"about_ca_topic_score_codex":0.00018841073,"about_ca_topic_score_gemma":0.000013233598,"teacher_disagreement_score":0.17168757,"about_ca_system_score_codex":0.00005198185,"about_ca_system_score_gemma":0.00005674772,"threshold_uncertainty_score":0.99991316},"labels":[],"label_agreement":null},{"id":"W2032213431","doi":"10.1063/1.1462582","title":"The SiP molecule: The first observation and spectroscopic characterization","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Excited state; Chemistry; Atomic physics; Spectral line; Molecule; Fluorescence; Excitation; Ground state; Analytical Chemistry (journal); Physics; Optics","score_opus":0.013780677229129354,"score_gpt":0.22277139803535073,"score_spread":0.2089907208062214,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2032213431","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9877469,0.00022168689,0.0055034147,0.005436193,0.00008317353,0.00010453154,0.000003740456,0.000006671437,0.0008936687],"genre_scores_gemma":[0.99857223,0.00009026935,0.000046061105,0.00019045822,0.0010119394,0.0000033264462,0.000002671014,0.000012721965,0.00007029859],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992997,0.000024486742,0.00024034166,0.000067343055,0.00020465115,0.00016344704],"domain_scores_gemma":[0.99903286,0.00032273968,0.00032179838,0.00018247408,0.00010852017,0.000031583946],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000094244635,0.000120738085,0.00014177078,0.0000036086735,0.00027993933,0.00004278995,0.000277271,0.000015506172,0.000010298572],"category_scores_gemma":[0.000017519624,0.00005641847,0.00007000353,0.00012848368,0.00018158603,0.00015202379,0.000079565965,0.00031450018,0.000005759325],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004559793,0.00014594017,0.0015978691,0.000013322159,0.00019756323,3.3773432e-7,0.0012390772,0.000108648754,0.96561056,0.015429661,0.0020842364,0.013527185],"study_design_scores_gemma":[0.0006457947,0.000058388443,0.0014012678,0.000053050746,0.00017249661,0.0000032022435,0.00022141737,0.0018457623,0.7151163,0.27435267,0.0059088944,0.00022071104],"about_ca_topic_score_codex":0.0000016281515,"about_ca_topic_score_gemma":7.2143e-8,"teacher_disagreement_score":0.258923,"about_ca_system_score_codex":0.00002222587,"about_ca_system_score_gemma":0.0000060039947,"threshold_uncertainty_score":0.23006785},"labels":[],"label_agreement":null},{"id":"W2032460138","doi":"10.1007/bf02708348","title":"Electron localization functions and local measures of the covariance","year":2005,"lang":"en","type":"article","venue":"Journal of Chemical Sciences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":79,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Electron localization function; Covariance; Measure (data warehouse); Physics; Electron density; Covariance mapping; Electron; Statistical physics; Function (biology); Mathematics; Covariance function; Mathematical analysis; Quantum mechanics; Covariance intersection; Computer science; Statistics; Biology","score_opus":0.013743302899472266,"score_gpt":0.2548955530625426,"score_spread":0.24115225016307032,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2032460138","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8369438,0.00085503433,0.15572558,0.0025388172,0.00011680337,0.00006732619,0.0000065597715,0.0000050923954,0.003740982],"genre_scores_gemma":[0.9991468,0.000004731317,0.00056906714,0.000033776327,0.00021911017,5.7218506e-7,1.2101007e-7,0.0000019202184,0.000023856095],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993869,0.00001111358,0.0001907411,0.00006850331,0.00024025579,0.00010249838],"domain_scores_gemma":[0.99955773,0.000059788643,0.00020139618,0.000044023465,0.00010381546,0.00003326591],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011044805,0.000053402735,0.00011279236,0.000011817869,0.00007844576,0.000007750107,0.00014630899,0.000012641677,0.000012434655],"category_scores_gemma":[0.00002035901,0.000031128606,0.00005391796,0.00017108435,0.0004958913,0.00015222142,0.000038093058,0.00010517009,6.144437e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005068916,0.0002890005,0.020106861,0.000014506438,0.000115063594,1.4627736e-7,0.0003155056,0.023464492,0.8602692,0.025700444,0.0031021908,0.0665719],"study_design_scores_gemma":[0.00023143967,0.000037636702,0.00017764718,0.00003239883,0.000036013564,0.0000031369432,0.00018894032,0.0007367983,0.9317743,0.06296033,0.0037481296,0.00007319157],"about_ca_topic_score_codex":0.0000032099085,"about_ca_topic_score_gemma":4.4694784e-7,"teacher_disagreement_score":0.16220304,"about_ca_system_score_codex":0.000016976303,"about_ca_system_score_gemma":0.000040341405,"threshold_uncertainty_score":0.18271321},"labels":[],"label_agreement":null},{"id":"W2032507280","doi":"10.1006/jmsp.2000.8274","title":"The Pure Rotational Spectrum of AuI","year":2001,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":48,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"American Chemical Society Petroleum Research Fund","keywords":"Rotational spectrum; Spectrum (functional analysis); Materials science; Rotational transition; Nuclear magnetic resonance; Rotational spectroscopy; Physics; Spectral line; Quantum mechanics; Angular momentum","score_opus":0.004465744914874014,"score_gpt":0.25618732525496835,"score_spread":0.25172158034009434,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2032507280","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9342263,0.0006597688,0.052732293,0.0013873826,0.00016787338,0.000072200935,0.0000047741223,0.0000041488543,0.010745304],"genre_scores_gemma":[0.9966323,0.000043425927,0.0028159085,0.000030053121,0.00037623823,0.0000017416073,0.000001161386,0.000012936739,0.00008623981],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99907434,0.000015827665,0.00033189746,0.00007779154,0.00030896344,0.00019119088],"domain_scores_gemma":[0.9992031,0.00007135487,0.00041837004,0.00014002214,0.00011523555,0.000051955813],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008944025,0.000107082145,0.00020069379,0.000027528082,0.00008922504,0.000016616617,0.00022472237,0.000014452624,0.000058963746],"category_scores_gemma":[0.000013330404,0.00007393914,0.00020053476,0.00013886699,0.00009342994,0.00007361063,0.000037885933,0.00023022416,0.000004228176],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009116497,0.00012056802,0.0049136784,0.0000032900289,0.00026534224,0.00001534937,0.00006347801,0.0008551628,0.90270644,0.08931668,0.0008570029,0.00079186534],"study_design_scores_gemma":[0.00031444005,0.00008434393,0.00035778893,0.000015038025,0.000027815542,0.0000063002367,0.000095680734,0.000012086196,0.5901294,0.40756643,0.0013289481,0.000061754625],"about_ca_topic_score_codex":0.0000032618684,"about_ca_topic_score_gemma":4.9722956e-7,"teacher_disagreement_score":0.31824973,"about_ca_system_score_codex":0.000032108936,"about_ca_system_score_gemma":0.000052942098,"threshold_uncertainty_score":0.30151507},"labels":[],"label_agreement":null},{"id":"W2032774600","doi":"10.1063/1.2200884","title":"Legendre-transform functionals for spin-density-functional theory","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":73,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Density functional theory; Basis (linear algebra); Spin (aerodynamics); Legendre polynomials; Functional theory; Adiabatic process; Orbital-free density functional theory; Connection (principal bundle); Fermi Gamma-ray Space Telescope; Quantum mechanics; Spin density; Mathematics; Legendre transformation; Statistical physics; Physics; Hybrid functional; Theoretical physics; Condensed matter physics; Mathematical analysis; Geometry; Thermodynamics","score_opus":0.011684449824604422,"score_gpt":0.24607388298032784,"score_spread":0.23438943315572341,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2032774600","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.33461186,0.00022467588,0.6516501,0.0009190789,0.00042119707,0.00026665404,0.000063920554,0.00002509531,0.011817405],"genre_scores_gemma":[0.9938078,0.0000023138873,0.00072143466,0.00011395443,0.004956009,0.000007953,0.000026365686,0.000027051523,0.00033710108],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988555,0.000024442463,0.0004155907,0.00011665708,0.00032713288,0.00026071022],"domain_scores_gemma":[0.9984999,0.00059206755,0.00032806836,0.00015708586,0.00036697087,0.00005592703],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023469309,0.00019747028,0.00031247534,0.000015118389,0.00013906123,0.000015981675,0.00022168804,0.000032824468,0.00005018221],"category_scores_gemma":[0.000011440275,0.00013354451,0.00037372316,0.000121753736,0.0001956698,0.00019930047,0.000042949432,0.00033183303,0.000010822884],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006381428,0.00048277236,0.00021328176,0.000025926227,0.00041361558,4.1691754e-7,0.00009765686,0.0024547784,0.61605394,0.35395998,0.018481944,0.0071775746],"study_design_scores_gemma":[0.00047012258,0.000023896082,0.0000445163,0.000011329291,0.00010929111,0.0000024474816,0.000055752673,0.000018754557,0.3924505,0.60561234,0.0011012403,0.00009980683],"about_ca_topic_score_codex":0.000004446924,"about_ca_topic_score_gemma":7.6911356e-8,"teacher_disagreement_score":0.65919596,"about_ca_system_score_codex":0.000049863917,"about_ca_system_score_gemma":0.000051165945,"threshold_uncertainty_score":0.54457873},"labels":[],"label_agreement":null},{"id":"W2032847626","doi":"10.1002/qua.560050850","title":"Perturbation treatment of the hartree-fock-slater (Xα) equations for the three-electron ions","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Ion; Hartree–Fock method; Electron; Atomic physics; Perturbation theory (quantum mechanics); Perturbation (astronomy); Physics; Slater determinant; Fermi Gamma-ray Space Telescope; Quantum mechanics; Atomic orbital","score_opus":0.01899640311583426,"score_gpt":0.2972668354157855,"score_spread":0.27827043229995124,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2032847626","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7759559,0.0007803436,0.19909157,0.019797154,0.0007205349,0.0003508553,0.00018090058,0.000012730916,0.0031100053],"genre_scores_gemma":[0.9985639,0.000012922894,0.0001585701,0.000038584243,0.000836022,0.000010198056,0.000012105824,0.00000682074,0.00036087737],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992453,0.000006005947,0.00030927657,0.00008169822,0.00024677836,0.000110976915],"domain_scores_gemma":[0.99878174,0.00027101595,0.00039896206,0.00013207915,0.00039161363,0.000024608906],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004276387,0.00010707427,0.00013577675,0.000012019037,0.000099468154,0.000020610067,0.00030809498,0.000020764879,0.00004279152],"category_scores_gemma":[0.000031112315,0.000059663646,0.00028122668,0.00004942022,0.00005712987,0.00008843297,0.000018947407,0.00009749112,8.737826e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025926056,0.0011811178,0.0026059512,0.000009961043,0.0015336155,0.0000011260765,0.00080506277,0.007503617,0.919723,0.03077336,0.0015399633,0.03406396],"study_design_scores_gemma":[0.0008855468,0.00009672882,0.0007998097,0.000042858326,0.000118519296,0.0000036637975,0.00013155625,0.0020357205,0.6902891,0.3022482,0.0032533382,0.000094983465],"about_ca_topic_score_codex":0.00000576205,"about_ca_topic_score_gemma":5.5779765e-7,"teacher_disagreement_score":0.27147484,"about_ca_system_score_codex":0.000093129354,"about_ca_system_score_gemma":0.000060225866,"threshold_uncertainty_score":0.24330129},"labels":[],"label_agreement":null},{"id":"W2032918704","doi":"10.1021/jp807183m","title":"Performance of Block Correlated Coupled Cluster Method with the CASSCF Reference Function for the Prediction of Activation Barriers, Spectroscopic Constants in Diatomic Molecules, and Singlet−Triplet Gaps in Diradicals","year":2008,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"","keywords":"Coupled cluster; Diatomic molecule; Singlet state; Chemistry; Trimethylenemethane; Cyclobutadiene; Cyclobutene; Block (permutation group theory); Computational chemistry; Isomerization; Phosphinidene; Wave function; Ab initio; Molecule; Atomic physics; Excited state; Ring (chemistry); Photochemistry; Physics; Cycloaddition; Mathematics","score_opus":0.009831395502546388,"score_gpt":0.23941541349415915,"score_spread":0.22958401799161277,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2032918704","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99017483,0.00004820578,0.009333144,0.00014670526,0.0000069933185,0.00017138476,0.000017660048,0.0000019263593,0.000099177465],"genre_scores_gemma":[0.9997644,0.000021598229,0.00007530775,0.0000122334695,0.00009391373,0.000008911521,0.0000037945956,0.000007875609,0.000011965063],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992842,0.0000370324,0.00028648012,0.00008814027,0.00017801492,0.0001261406],"domain_scores_gemma":[0.9985535,0.00074314687,0.0004421067,0.00012359607,0.00010967062,0.000027974147],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001767022,0.00011549799,0.00026857754,0.0000127821195,0.00008923003,0.000003439289,0.00012430383,0.000026750215,0.0000036729487],"category_scores_gemma":[0.000036477315,0.000058917078,0.000043901917,0.00017329148,0.0002746025,0.00008511681,0.0000305212,0.00035898006,6.7208816e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012916028,0.00014735678,0.0070011006,0.00006396953,0.00014428791,2.5715454e-7,0.00084193837,0.027753415,0.96247417,0.00006938669,0.000058159494,0.00015435602],"study_design_scores_gemma":[0.0030122453,0.0002988215,0.0068075703,0.00026639938,0.00019435708,0.00000824845,0.0009956344,0.11561082,0.87077606,0.0018848215,0.000024683131,0.000120322846],"about_ca_topic_score_codex":0.000014473854,"about_ca_topic_score_gemma":5.5115595e-7,"teacher_disagreement_score":0.091698095,"about_ca_system_score_codex":0.000043702214,"about_ca_system_score_gemma":0.00006511152,"threshold_uncertainty_score":0.24025688},"labels":[],"label_agreement":null},{"id":"W2032928345","doi":"10.1063/1.1467900","title":"Exchange-only optimized effective potential for molecules from resolution-of-the-identity techniques: Comparison with the local density approximation, with and without asymptotic correction","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":47,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; Université de Montréal; Compute Canada","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Atomic orbital; Atomic physics; Physics; Density functional theory; Ionization; Molecular orbital; Basis set; Ionization energy; Local-density approximation; Chemistry; Quantum mechanics; Molecule; Electron; Ion","score_opus":0.007234552060357995,"score_gpt":0.23353508123557387,"score_spread":0.22630052917521587,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2032928345","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.40402704,0.00006589774,0.5953508,0.00012973127,0.000033902877,0.00030586263,0.0000074339846,0.000006634672,0.00007266719],"genre_scores_gemma":[0.9943991,0.0000043707805,0.005177517,0.000025832695,0.0003413074,0.00001846932,0.000003862376,0.0000185174,0.0000110819055],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990963,0.00007704784,0.00024683596,0.00012369739,0.00030328438,0.00015287947],"domain_scores_gemma":[0.9984985,0.00030728403,0.00060647336,0.00019356018,0.0003556034,0.000038552746],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012515039,0.00017569688,0.00035464842,0.000009559734,0.00018787253,0.000021823287,0.00022862194,0.000031359694,0.0000023095017],"category_scores_gemma":[0.000015171673,0.00008484292,0.00011079661,0.0001495887,0.00055580726,0.0001971694,0.00008839964,0.00035215326,3.053282e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.015471955,0.004347936,0.030454475,0.00047239193,0.007089074,0.0000017783182,0.014093655,0.114587955,0.6807117,0.0071949116,0.010645516,0.11492869],"study_design_scores_gemma":[0.0024988505,0.00032704425,0.00070734706,0.00026460027,0.0010838216,0.000013247935,0.0008160973,0.039370842,0.8915303,0.06307769,0.000026667862,0.00028352896],"about_ca_topic_score_codex":0.00003529581,"about_ca_topic_score_gemma":0.000001866139,"teacher_disagreement_score":0.59037197,"about_ca_system_score_codex":0.000050506937,"about_ca_system_score_gemma":0.000017997614,"threshold_uncertainty_score":0.3459794},"labels":[],"label_agreement":null},{"id":"W2033128455","doi":"10.1088/0953-4075/34/23/326","title":"Experimental and calculated momentum densities for outer valence orbitals of chlorotrifluoromethane","year":2001,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Chinese Academy of Sciences; University of British Columbia; National Natural Science Foundation of China","keywords":"Atomic physics; Atomic orbital; Valence (chemistry); Molecular orbital; Linear combination of atomic orbitals; Molecular orbital theory; Physics; Basis set; Cubic harmonic; Valence electron; Electron; Chemistry; Density functional theory; Molecular physics; Quantum mechanics; Molecule","score_opus":0.011129657042461176,"score_gpt":0.2669392841061249,"score_spread":0.2558096270636637,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2033128455","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.78476465,0.0004936957,0.21421419,0.000043334843,0.00007032364,0.00016145011,0.000025121075,0.0000054979564,0.0002217499],"genre_scores_gemma":[0.99493486,0.00002176831,0.004582019,0.00003878222,0.000344684,0.000009827266,0.000008735357,0.000032845488,0.000026487938],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99872994,0.000022187587,0.0004707315,0.0002223414,0.00026520828,0.00028958407],"domain_scores_gemma":[0.99894357,0.00013947322,0.00034472605,0.0001552958,0.000264784,0.00015217267],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008503038,0.00026491864,0.0006250996,0.000028518312,0.000070739676,0.000028772882,0.00012656768,0.000043177864,0.000004641076],"category_scores_gemma":[0.000011365127,0.00023472832,0.0002557535,0.00013074187,0.00029403827,0.00025554132,0.0001219435,0.00020276803,7.4950293e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016036713,0.00038416687,0.00041618643,0.00006290502,0.00044393304,0.000010607672,0.00039353492,0.00032796813,0.9236773,0.06854684,0.00005672644,0.0055194423],"study_design_scores_gemma":[0.0012676291,0.0001970117,0.000040719682,0.00006407686,0.00014726863,0.00000888841,0.00033526556,0.00070710195,0.7869858,0.20999274,0.000038610164,0.0002148627],"about_ca_topic_score_codex":0.000005226741,"about_ca_topic_score_gemma":1.3087745e-8,"teacher_disagreement_score":0.21017022,"about_ca_system_score_codex":0.000029160441,"about_ca_system_score_gemma":0.000034374396,"threshold_uncertainty_score":0.95719427},"labels":[],"label_agreement":null},{"id":"W2033560501","doi":"10.1063/1.1737296","title":"The outer valance orbital electron densities of cyclopentane by binary (e,2e) spectroscopy","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Atomic physics; Chemistry; Atomic orbital; Valence electron; Valence (chemistry); Electron; Position and momentum space; Binding energy; Density functional theory; Molecular orbital; Spectroscopy; Spectral line; Hartree–Fock method; Physics; Molecular physics; Computational chemistry; Molecule; Quantum mechanics","score_opus":0.004851487848841713,"score_gpt":0.23866102924957824,"score_spread":0.23380954140073654,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2033560501","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99310887,0.0007025073,0.0041039744,0.0006837935,0.00009360354,0.00008445997,0.0000138576315,0.000007530477,0.0012014059],"genre_scores_gemma":[0.99863225,0.000043830834,0.00042355774,0.000052494812,0.0007618761,0.0000022228844,0.000004384744,0.000025179595,0.000054209522],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99871653,0.000029325303,0.00044608433,0.000104516905,0.00036621193,0.00033732667],"domain_scores_gemma":[0.9986942,0.00027687958,0.00053465465,0.0002528442,0.00017975066,0.000061685445],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012527773,0.00020921983,0.0003726882,0.000007704787,0.00012645382,0.000019239907,0.0004940847,0.000024924553,0.0000045853367],"category_scores_gemma":[0.000011124618,0.00011924108,0.00021509995,0.00014222064,0.00041272846,0.00018093077,0.00012683327,0.00051777536,0.000005096777],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017542846,0.00018256677,0.00012689499,0.0000076071046,0.00019634751,0.000001494491,0.00032663034,0.0006171436,0.9926101,0.0032988505,0.0022250705,0.00023189791],"study_design_scores_gemma":[0.00041560177,0.000076458506,0.000012239914,0.0000350208,0.0000635654,0.0000050240683,0.00017590733,0.0000056150234,0.7238535,0.2751174,0.00013993538,0.00009970301],"about_ca_topic_score_codex":0.000011190092,"about_ca_topic_score_gemma":6.0448535e-8,"teacher_disagreement_score":0.27181855,"about_ca_system_score_codex":0.0000850001,"about_ca_system_score_gemma":0.000055958273,"threshold_uncertainty_score":0.486251},"labels":[],"label_agreement":null},{"id":"W2033704191","doi":"10.1139/v09-088","title":"The analog of Koopmans’ theorem for virtual Kohn–Sham orbital energies","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Time-dependent density functional theory; Kohn–Sham equations; Chemistry; Molecular orbital; Ionization energy; Density functional theory; Excited state; HOMO/LUMO; Atomic physics; Ionization; Atomic orbital; Electron; Quantum mechanics; Physics; Computational chemistry; Molecule","score_opus":0.005520762101225703,"score_gpt":0.2160117810352195,"score_spread":0.2104910189339938,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2033704191","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9781138,0.00058252446,0.00093560584,0.0005787776,0.00010181847,0.000050845505,0.00009555773,0.0000031637176,0.019537935],"genre_scores_gemma":[0.99884933,0.0000031858137,0.00013977506,0.000025072413,0.0005514154,0.0000018074369,0.0000065641884,0.000009310428,0.00041354314],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992556,0.000005223377,0.00030297064,0.00008174666,0.00009806837,0.00025638213],"domain_scores_gemma":[0.99903,0.00013677537,0.00026976204,0.00014011402,0.00022628986,0.00019708803],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008073771,0.00011850733,0.00021588485,0.00001535675,0.00015589611,0.000023475055,0.00029349737,0.000028775825,0.000033026543],"category_scores_gemma":[0.000042402473,0.00008778001,0.00017229545,0.000073447,0.00019825796,0.00007317719,0.000008880474,0.00016189704,4.7328479e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003863011,0.00025029542,0.0071504754,0.00011132913,0.0016941631,0.0000486324,0.0030538256,0.006581196,0.6762599,0.13572794,0.06325504,0.105480924],"study_design_scores_gemma":[0.0006392915,0.000101702484,0.0002205285,0.00006518216,0.00005051108,0.000008226836,0.0026641383,0.000014056597,0.7115134,0.27859703,0.005908146,0.0002177755],"about_ca_topic_score_codex":0.000057596717,"about_ca_topic_score_gemma":0.0000282763,"teacher_disagreement_score":0.14286907,"about_ca_system_score_codex":0.00004562167,"about_ca_system_score_gemma":0.0003586156,"threshold_uncertainty_score":0.3579565},"labels":[],"label_agreement":null},{"id":"W2033802293","doi":"10.1063/1.481245","title":"Low-energy electron-energy-loss spectroscopy of condensed acetone: Electronic transitions and resonance-enhanced vibrational excitations","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Medical Research Council","keywords":"Overtone; Rydberg formula; Atomic physics; Excited state; Chemistry; Raman spectroscopy; Spectroscopy; Electron energy loss spectroscopy; Spectral line; Excitation; Overtone band; Molecular electronic transition; Electron; Ionization; Physics; Optics","score_opus":0.0044983612645260185,"score_gpt":0.23094369220923472,"score_spread":0.2264453309447087,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2033802293","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89431685,0.000549376,0.10087392,0.00058911374,0.00002741967,0.00006330289,0.000043459488,0.00001294284,0.0035236178],"genre_scores_gemma":[0.9983454,0.0001948699,0.0006570317,0.00009795833,0.00056102895,0.000007668237,0.000022613309,0.000025805632,0.00008767226],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986679,0.00004917254,0.0004671236,0.0001476911,0.000315787,0.0003523152],"domain_scores_gemma":[0.9989531,0.00025606476,0.00030675667,0.00018309391,0.00021882942,0.00008214061],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007188571,0.00021502482,0.00039377494,0.000021150096,0.00012250523,0.000014084071,0.00023463347,0.00003869782,0.0001286838],"category_scores_gemma":[0.0000054500933,0.0001707977,0.0001796564,0.00026905574,0.00037842288,0.0002521878,0.000024180996,0.00037164002,0.0000022000663],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022497633,0.00023978924,0.0000066811313,0.000007243547,0.00016621985,3.1742834e-7,0.00026534533,0.00085734436,0.9495295,0.04599729,0.00035399018,0.00235126],"study_design_scores_gemma":[0.000524331,0.00006571914,0.00001088847,0.000026497783,0.000068391324,0.0000027805181,0.000048042093,0.000091074966,0.6165183,0.38239372,0.00014369891,0.000106557374],"about_ca_topic_score_codex":0.000008306978,"about_ca_topic_score_gemma":7.393731e-7,"teacher_disagreement_score":0.33639643,"about_ca_system_score_codex":0.0000569966,"about_ca_system_score_gemma":0.00012986228,"threshold_uncertainty_score":0.6964928},"labels":[],"label_agreement":null},{"id":"W2033914019","doi":"10.1135/cccc2010151","title":"Potential energy curve of N2 revisited","year":2011,"lang":"en","type":"article","venue":"Collection of Czechoslovak Chemical Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Potential energy; Basis set; Atomic physics; Basis (linear algebra); Ground state; Chemistry; Physics; Statistical physics; Molecule; Computational chemistry; Quantum mechanics; Mathematics; Geometry","score_opus":0.025098046605711775,"score_gpt":0.26477754782861423,"score_spread":0.23967950122290246,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2033914019","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.13814768,0.0013581439,0.17549615,0.0003788215,0.00019463575,0.00055596535,0.00022310227,0.00020396583,0.6834415],"genre_scores_gemma":[0.9873598,0.000047711022,0.012080296,0.000011954956,0.000042159718,0.000043490352,0.00006653341,0.000016632184,0.00033141568],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99907833,0.00004627366,0.00043872627,0.00016016535,0.00013306245,0.00014344467],"domain_scores_gemma":[0.99822754,0.00011669607,0.0003110596,0.00092815416,0.00036182563,0.000054748645],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000052935946,0.00013112582,0.00029266428,0.000066488974,0.00011178814,0.0000034001202,0.00055820437,0.000050206367,0.00019281825],"category_scores_gemma":[0.000029206001,0.00013909298,0.00017242553,0.00058634725,0.0003449742,0.00009326628,0.00035078515,0.00017936387,0.0000037869754],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000115106806,0.00145468,0.004643319,0.000043068256,0.000408963,1.099588e-7,0.00069372397,0.000016145588,0.7845791,0.20067722,0.0035108246,0.003857732],"study_design_scores_gemma":[0.00038898524,0.0000314956,0.00023139665,0.000037687132,0.000066250795,3.926607e-7,0.00015102651,0.00019503698,0.84920734,0.14765845,0.0018783984,0.00015354872],"about_ca_topic_score_codex":0.00019011187,"about_ca_topic_score_gemma":0.0000012797381,"teacher_disagreement_score":0.8492121,"about_ca_system_score_codex":0.000029694362,"about_ca_system_score_gemma":0.00003480954,"threshold_uncertainty_score":0.5672047},"labels":[],"label_agreement":null},{"id":"W2034154334","doi":"10.1039/b910887d","title":"Effect of steric bulk on the absolute reactivity of allene oxides","year":2009,"lang":"en","type":"article","venue":"Organic & Biomolecular Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Allene; Chemistry; Reactivity (psychology); Steric effects; Photochemistry; Alkyl; Derivative (finance); Organic chemistry; Catalysis","score_opus":0.003906722000012216,"score_gpt":0.22650218451154797,"score_spread":0.22259546251153575,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2034154334","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98616153,0.0000889736,0.0046661412,0.00016331699,0.000013653411,0.00010218801,0.000016253853,0.000016322205,0.008771611],"genre_scores_gemma":[0.9997632,0.0000042476163,0.00004090789,0.00002293064,0.00006251219,0.000004943831,0.000010790745,0.000015603355,0.00007487689],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99923307,0.000023877947,0.00018012436,0.00021110616,0.00017325643,0.00017856149],"domain_scores_gemma":[0.9991888,0.000122005695,0.00018258013,0.0004290702,0.000042492164,0.00003509547],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000827201,0.00018292776,0.00027632594,0.000006947967,0.00004119055,0.000004940606,0.0002175388,0.000036635767,0.000098670585],"category_scores_gemma":[0.000026731639,0.00013135273,0.00014331704,0.00015512882,0.000102765436,0.000025272619,0.00006980503,0.00013495605,0.0000062172776],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003443749,0.00012083634,0.000036289668,0.000043940574,0.000079073754,9.907595e-7,0.000026398202,0.0000015487261,0.9968552,0.000092725466,0.000056635356,0.0026519294],"study_design_scores_gemma":[0.00026030626,0.00009945408,0.00007738623,0.000044187625,0.00004069127,4.601659e-7,0.000019781855,0.000004439649,0.99621433,0.0030578948,0.0000677642,0.000113283255],"about_ca_topic_score_codex":0.0000058979294,"about_ca_topic_score_gemma":2.5606443e-8,"teacher_disagreement_score":0.013601648,"about_ca_system_score_codex":0.000021501166,"about_ca_system_score_gemma":0.00001634925,"threshold_uncertainty_score":0.5356409},"labels":[],"label_agreement":null},{"id":"W2034409401","doi":"10.1126/science.1260527","title":"Extremely short-lived reaction resonances in Cl + HD ( <i>v</i> = 1) → DCl + H due to chemical bond softening","year":2015,"lang":"en","type":"article","venue":"Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":119,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"National Institutes of Health; National Institute of General Medical Sciences; Chinese Academy of Sciences; Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China; Ministry of Science and Technology","keywords":"Excited state; Molecule; Chlorine atom; Resonance (particle physics); Atomic physics; Chlorine; Chemistry; Chemical reaction; Hydrogen; Chemical bond; Photochemistry; Physics; Medicinal chemistry; Organic chemistry","score_opus":0.041606683176836315,"score_gpt":0.3005327276533796,"score_spread":0.2589260444765433,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2034409401","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98312175,0.00008042096,0.0017706671,0.00021564565,0.00014750611,0.00011359603,0.0000038554317,0.000032205113,0.014514351],"genre_scores_gemma":[0.9955866,7.000169e-7,0.0040162555,0.000075582524,0.00020065338,0.000027154234,0.0000024030733,0.0000085353995,0.00008215766],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99860924,0.0000067445803,0.00018067667,0.00043001687,0.00037746588,0.00039582158],"domain_scores_gemma":[0.99941766,0.000043066473,0.000044802142,0.0002009778,0.00011933285,0.00017416889],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023534613,0.00012543774,0.00017662418,0.000052105323,0.000097868695,0.000036245136,0.00030166915,0.000017021184,0.0000029751586],"category_scores_gemma":[0.00006862653,0.00011764921,0.00003087033,0.00069930166,0.00028141282,0.0004128088,0.00021588923,0.00015883415,0.00003471197],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026394684,0.00006483378,0.005805884,0.0000023542682,0.0000029242037,0.0000025537067,0.00092428725,0.0001136124,0.9648978,0.0016206467,0.000552447,0.025986278],"study_design_scores_gemma":[0.00032160067,0.000034678993,0.0024644812,0.000059442467,0.0000057101306,0.000001303663,0.0017264946,0.00022414046,0.91132677,0.07861532,0.004868216,0.00035183926],"about_ca_topic_score_codex":0.000048361406,"about_ca_topic_score_gemma":0.0000041318217,"teacher_disagreement_score":0.07699468,"about_ca_system_score_codex":0.000113685055,"about_ca_system_score_gemma":0.00009292154,"threshold_uncertainty_score":0.47975954},"labels":[],"label_agreement":null},{"id":"W2034465848","doi":"10.1063/1.1949201","title":"A post-Hartree–Fock model of intermolecular interactions","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1010,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Intermolecular force; Dipole; Chemistry; Isotropy; Dispersion (optics); Hartree–Fock method; Atomic orbital; Moment (physics); Density functional theory; Molecular physics; Atomic physics; Computational chemistry; Statistical physics; Physics; Quantum mechanics; Electron; Molecule","score_opus":0.012303873421532538,"score_gpt":0.26529667946944957,"score_spread":0.252992806047917,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2034465848","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9181958,0.000072570816,0.07586829,0.0007098518,0.00005207432,0.000066961,0.000030549654,0.00000798889,0.004995913],"genre_scores_gemma":[0.9968672,0.0000036027595,0.0021939026,0.00010799662,0.00072931906,0.0000016141255,0.0000030623837,0.000019103874,0.0000742435],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990799,0.00001948529,0.00042310852,0.00007791239,0.00022809269,0.00017150262],"domain_scores_gemma":[0.99876386,0.00015152706,0.0004546809,0.00021699196,0.0003472477,0.000065682325],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006632446,0.00015042539,0.00030022403,0.000016601622,0.000037165082,0.000006984439,0.00033901192,0.00001657682,0.00002797402],"category_scores_gemma":[0.00001560381,0.00010426673,0.00027256043,0.00009947879,0.00015086072,0.00023122746,0.00013310241,0.0004238942,0.000009502878],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007567327,0.00026651844,0.000025080215,0.000007362569,0.00017759188,1.5134397e-7,0.000523298,0.011208246,0.97804296,0.003013961,0.00069140526,0.005967754],"study_design_scores_gemma":[0.00033114443,0.000026978214,0.0000017579623,0.000041101233,0.00011459489,0.0000022445865,0.00014151401,0.003767151,0.8604422,0.1348726,0.00015645746,0.00010224722],"about_ca_topic_score_codex":0.000003292499,"about_ca_topic_score_gemma":8.902369e-8,"teacher_disagreement_score":0.13185865,"about_ca_system_score_codex":0.00003774003,"about_ca_system_score_gemma":0.000037222082,"threshold_uncertainty_score":0.42518738},"labels":[],"label_agreement":null},{"id":"W2034518355","doi":"10.1063/1.1313544","title":"A simple method for deriving kinetic energy operators","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":48,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Kinetic energy; Embedding; Simple (philosophy); Molecule; Operator (biology); Energy (signal processing); Physics; Computer science; Statistical physics; Mathematics; Classical mechanics; Chemistry; Quantum mechanics; Artificial intelligence","score_opus":0.010777885271570224,"score_gpt":0.2808279146482335,"score_spread":0.2700500293766633,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2034518355","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.40782526,0.00016700267,0.5880821,0.00025581833,0.00007183539,0.00011714738,0.000023297973,0.000016466147,0.0034410853],"genre_scores_gemma":[0.9909956,0.000008741426,0.007238593,0.00019310907,0.0014351195,0.0000075733806,0.0000051448083,0.000030888008,0.000085245505],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990541,0.00003572641,0.0003446915,0.00010605508,0.00019192237,0.0002675071],"domain_scores_gemma":[0.9988829,0.0004965287,0.00019939466,0.00018387122,0.0001531907,0.00008412454],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012133019,0.00017737858,0.00033548434,0.000008563054,0.00008824714,0.000017598177,0.00033753167,0.00002434235,0.00010407876],"category_scores_gemma":[0.000012782833,0.000118960146,0.00023695487,0.00013947584,0.00008477112,0.00013227439,0.00005163805,0.00022232483,0.0000035870485],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016986535,0.0002585596,0.00009271882,0.000017061335,0.0003486126,4.7096438e-7,0.0004723968,0.0055444464,0.8392726,0.011002837,0.0047766273,0.13804378],"study_design_scores_gemma":[0.00042888138,0.000034623947,0.0000035720946,0.000016134702,0.00010039485,0.000001664803,0.00007088296,0.0007099629,0.59589875,0.3983271,0.004279271,0.00012875476],"about_ca_topic_score_codex":0.000017023216,"about_ca_topic_score_gemma":7.6680884e-8,"teacher_disagreement_score":0.58317035,"about_ca_system_score_codex":0.000028381568,"about_ca_system_score_gemma":0.00002932368,"threshold_uncertainty_score":0.4851054},"labels":[],"label_agreement":null},{"id":"W2034566836","doi":"10.1021/jp049051z","title":"Probing Excited Electronic States Using Vibrationally Mediated Photolysis:  Application to Hydrogen Iodide","year":2004,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Excited state; Chemistry; Atomic physics; Branching fraction; Ab initio quantum chemistry methods; Transition dipole moment; Photodissociation; Ab initio; Rotational–vibrational spectroscopy; Dipole; Ionization; Molecular electronic transition; Hydrogen iodide; Hydrogen; Molecule; Physics; Ion; Photochemistry","score_opus":0.005288753177619504,"score_gpt":0.24143056227608936,"score_spread":0.23614180909846985,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2034566836","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92899394,0.000037450318,0.070289604,0.000283241,0.0000038008698,0.00011425172,0.00001083305,0.000013052534,0.00025382795],"genre_scores_gemma":[0.99909955,0.000001915791,0.0001786988,0.00007071608,0.0005870949,0.000011964873,0.000019544588,0.000020138823,0.0000103447965],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990063,0.000016421767,0.00029788417,0.00012904499,0.0002808559,0.0002695451],"domain_scores_gemma":[0.99910575,0.00011739153,0.00033511865,0.0001692958,0.00017473535,0.00009771804],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009125605,0.00017272009,0.00025515887,0.000014479339,0.00012362046,0.000014463049,0.00027765124,0.00001829304,0.000011320063],"category_scores_gemma":[0.000013279323,0.0001256843,0.00013741861,0.00031763816,0.00007197983,0.00014632074,0.0000650505,0.0003089621,0.000010178841],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000034657045,0.00012297482,0.000008385933,0.0000072508496,0.00012308662,2.4160266e-7,0.0003662037,0.27552348,0.7234564,0.00022725025,0.0000062783715,0.00012379467],"study_design_scores_gemma":[0.0004120051,0.000032868567,0.0000054489137,0.0000367089,0.000102161524,0.0000031422353,0.00021762212,0.0051373914,0.8798839,0.11394214,0.00008570302,0.00014090951],"about_ca_topic_score_codex":0.000013663833,"about_ca_topic_score_gemma":2.3910303e-7,"teacher_disagreement_score":0.27038607,"about_ca_system_score_codex":0.00015772911,"about_ca_system_score_gemma":0.00011172572,"threshold_uncertainty_score":0.5125257},"labels":[],"label_agreement":null},{"id":"W203461908","doi":"10.1016/s0065-3276(08)60485-2","title":"Approximate Coupled Cluster Methods: Combined Reduced Multireference and Almost–Linear Coupled Cluster Methods with Singles and Doubles 11This paper is dedicated to Professor Giuseppe Del Re at the occasion of his 65th anniversary.","year":2000,"lang":"en","type":"book-chapter","venue":"Advances in quantum chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Wave function; Degenerate energy levels; Amplitude; Chemistry; Full configuration interaction; Cluster (spacecraft); Atomic physics; Physics; Computational chemistry; Configuration interaction; Molecule; Quantum mechanics; Computer science","score_opus":0.021483452247992023,"score_gpt":0.3237413590226237,"score_spread":0.30225790677463166,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W203461908","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88877046,0.02680811,0.028159792,0.002886493,0.00036556515,0.005676697,0.0011098512,0.00029549486,0.04592752],"genre_scores_gemma":[0.60218126,0.009884163,0.3185406,0.0012264607,0.0007212921,0.0009003838,0.0015024398,0.0009291239,0.06411429],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99703574,0.00008140303,0.0008241608,0.0011537699,0.00036867717,0.00053624494],"domain_scores_gemma":[0.99708635,0.00094331434,0.00076742785,0.0007709199,0.00024690208,0.00018511828],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00033149842,0.0008775693,0.0012812911,0.000051371855,0.0002746453,0.000026500016,0.00041007588,0.00029124832,0.00030170003],"category_scores_gemma":[0.0000419453,0.00064673024,0.00013367391,0.00015128506,0.00096204766,0.0003104695,0.00063022785,0.000750964,0.000003098962],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.014885276,0.0010147218,0.0013000448,0.0050443923,0.0024495416,0.000032591397,0.01216489,0.0029551105,0.8799965,0.0048023392,0.0012300243,0.07412462],"study_design_scores_gemma":[0.01517434,0.00067478704,0.000057924677,0.0067849485,0.0015494089,0.000026138581,0.003482115,0.047650833,0.652011,0.20632309,0.061103236,0.005162215],"about_ca_topic_score_codex":0.00004758789,"about_ca_topic_score_gemma":0.000008362812,"teacher_disagreement_score":0.2903808,"about_ca_system_score_codex":0.00012599427,"about_ca_system_score_gemma":0.00007388896,"threshold_uncertainty_score":0.9995984},"labels":[],"label_agreement":null},{"id":"W2034649015","doi":"10.1063/1.3617249","title":"Using a pruned basis, a non-product quadrature grid, and the exact Watson normal-coordinate kinetic energy operator to solve the vibrational Schrödinger equation for C2H4","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":128,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Lanczos resampling; Eigenvalues and eigenvectors; Hamiltonian (control theory); Kinetic energy; Basis (linear algebra); Quadrature (astronomy); Mathematics; Lanczos algorithm; Exact solutions in general relativity; Applied mathematics; Mathematical analysis; Quantum mechanics; Physics; Mathematical optimization; Geometry","score_opus":0.02908132199812075,"score_gpt":0.2578897832075953,"score_spread":0.22880846120947457,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2034649015","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5068335,0.00034521322,0.48897114,0.0022034214,0.00035401856,0.00058661704,0.000037767164,0.000011015217,0.00065731845],"genre_scores_gemma":[0.99185157,0.000008399522,0.004806266,0.00029451516,0.002964946,0.000027172213,0.000007200647,0.000029127981,0.000010832954],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988796,0.000046292203,0.00037624524,0.00016320245,0.00026663727,0.00026798382],"domain_scores_gemma":[0.9985745,0.00038049644,0.0003729675,0.0002469183,0.0003496427,0.00007546712],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003068244,0.00023120409,0.0003320834,0.000015123106,0.00026865525,0.00005797083,0.00037066592,0.000030095842,0.000008636499],"category_scores_gemma":[0.00004667568,0.000111432964,0.00018427383,0.00019227946,0.0002399726,0.0002815033,0.00015153467,0.00033683528,0.000001151863],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011867615,0.00021925083,0.000053077485,0.000024592502,0.00044221623,3.1694313e-7,0.003561568,0.002449732,0.9296687,0.058265112,0.0017056072,0.0024230652],"study_design_scores_gemma":[0.0013633859,0.00006218069,0.000016747037,0.00005598395,0.00025552098,0.0000039211786,0.00029082116,0.0033319287,0.82009923,0.17406878,0.00025798983,0.00019349248],"about_ca_topic_score_codex":0.000047052286,"about_ca_topic_score_gemma":3.4523552e-7,"teacher_disagreement_score":0.48501804,"about_ca_system_score_codex":0.00004606753,"about_ca_system_score_gemma":0.00006479741,"threshold_uncertainty_score":0.45441043},"labels":[],"label_agreement":null},{"id":"W2034678243","doi":"10.1021/jp510987q","title":"Theoretical Study of the Reaction Kinetics of Atomic Bromine with Tetrahydropyran","year":2015,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Acadia University; University of Calgary","funders":"Saudi Arabian Cultural Mission; King Abdullah University of Science and Technology; Western Canada Research Grid; Research Services, University of Calgary; University of Calgary","keywords":"Chemistry; Tetrahydropyran; Bromine; Ab initio; Potential energy surface; Transition state; Computational chemistry; Coupled cluster; Transition state theory; Physical chemistry; Density functional theory; Isodesmic reaction; Kinetics; Reaction rate constant; Ring (chemistry); Molecule; Catalysis; Physics; Organic chemistry","score_opus":0.008416165405916163,"score_gpt":0.2455402294467113,"score_spread":0.23712406404079514,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2034678243","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99616987,0.000012725795,0.00028900304,0.000080155194,0.000013232287,0.000085813816,0.000005332516,0.0000025217994,0.0033413428],"genre_scores_gemma":[0.99956715,4.351392e-7,0.000023117518,0.000003551606,0.0003674587,0.0000014103732,5.1966504e-7,0.000013088697,0.000023286782],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99905163,0.000044343604,0.00030245152,0.000075617776,0.00040482316,0.00012111974],"domain_scores_gemma":[0.99866706,0.00018903811,0.00052603724,0.00028713394,0.0002671161,0.00006362964],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010179257,0.00013489311,0.00033213795,0.000006049433,0.000028392422,0.000003407219,0.00034781947,0.000015613588,0.000008688303],"category_scores_gemma":[0.000026984304,0.00006418612,0.000115715,0.00016255252,0.00046272008,0.00005057654,0.000097607575,0.00033562354,4.7330587e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032532765,0.0016452178,0.0003583738,0.000019056257,0.00021715775,4.0503517e-7,0.0014913797,0.0027577805,0.9917063,0.0012795118,0.00004637139,0.00015309628],"study_design_scores_gemma":[0.0011965686,0.00041439882,0.00022891932,0.000050226703,0.00026297712,0.000004237845,0.0030503715,0.00016023793,0.9400285,0.05451258,0.00001229615,0.00007868666],"about_ca_topic_score_codex":0.000008564334,"about_ca_topic_score_gemma":1.7062487e-7,"teacher_disagreement_score":0.05323307,"about_ca_system_score_codex":0.000027626877,"about_ca_system_score_gemma":0.000033017306,"threshold_uncertainty_score":0.2617434},"labels":[],"label_agreement":null},{"id":"W2034756256","doi":"10.1063/1.1528936","title":"Local hybrid functionals","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":385,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Division of Chemistry; Welch Foundation; National Science Foundation","keywords":"Hybrid functional; Kinetic energy; Density functional theory; Work (physics); Range (aeronautics); Dissociation (chemistry); Statistical physics; Physics; Atomic physics; Chemistry; Quantum mechanics; Materials science; Physical chemistry","score_opus":0.011770859584330896,"score_gpt":0.24078126117197313,"score_spread":0.22901040158764224,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2034756256","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.52209574,0.00032247373,0.441742,0.00031313,0.00032925868,0.00010445756,0.0000151675285,0.000017802715,0.035059992],"genre_scores_gemma":[0.9985814,0.000004003512,0.00046053302,0.00011816128,0.000727668,0.0000015135324,0.0000021211463,0.000017949607,0.00008663243],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990477,0.00004157673,0.00031415638,0.000081682294,0.0003006999,0.0002142053],"domain_scores_gemma":[0.9989497,0.0002964584,0.00028410464,0.00017668285,0.0002101037,0.00008292981],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015250353,0.00015249239,0.00025787103,0.000008615088,0.0000666001,0.00000995969,0.00022734773,0.00001432617,0.00009840562],"category_scores_gemma":[0.000019629724,0.00009868032,0.00019761245,0.00012102935,0.00022341053,0.00014424066,0.000045153967,0.00040401958,0.000029216539],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024901805,0.0011472815,0.00075951166,0.000031018943,0.0010811049,0.0000040343143,0.00056673377,0.009073046,0.75032425,0.16978988,0.038253,0.028721118],"study_design_scores_gemma":[0.0002633029,0.000015236086,0.0000027816375,0.000009706005,0.0000525852,0.000005307252,0.00012026138,0.000016087917,0.5361187,0.46075583,0.0025580926,0.0000821352],"about_ca_topic_score_codex":0.0000017816926,"about_ca_topic_score_gemma":6.751552e-9,"teacher_disagreement_score":0.4764857,"about_ca_system_score_codex":0.000036637815,"about_ca_system_score_gemma":0.000045125696,"threshold_uncertainty_score":0.4024067},"labels":[],"label_agreement":null},{"id":"W2035197103","doi":"10.1063/1.4871734","title":"Kinetic and electron-electron energies for convex sums of ground state densities with degeneracies and fractional electron number","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Kinetic energy; Electron; Ground state; Degenerate energy levels; Physics; Legendre transformation; Quantum mechanics; Classification of discontinuities; Electron density; Legendre polynomials; Mathematics; Mathematical analysis","score_opus":0.00557249628472524,"score_gpt":0.24022878077295004,"score_spread":0.2346562844882248,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2035197103","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9888344,0.00019751472,0.010580645,0.000105841376,0.000018514524,0.000078899415,0.000008805545,0.0000055374726,0.00016984828],"genre_scores_gemma":[0.99876344,0.000047434703,0.0005925363,0.000042543274,0.0004705479,0.0000080895325,0.000006068551,0.000025716676,0.000043607186],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903077,0.000031952284,0.00027802098,0.00012159423,0.00022052339,0.0003171361],"domain_scores_gemma":[0.9985446,0.0005777439,0.00038883492,0.000107069165,0.00031647313,0.00006532085],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012279004,0.00020388098,0.00041507732,0.000012998667,0.00008480291,0.000020347989,0.000112085516,0.000023774184,0.0000028493494],"category_scores_gemma":[0.000014356394,0.00013599268,0.00006179015,0.00008692101,0.0004027481,0.0001876209,0.000045125813,0.00027458943,2.97526e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006911547,0.00008916762,0.0009803817,0.00005810428,0.00040317676,1.05399856e-7,0.0005602915,0.00081207877,0.9715674,0.023379244,0.00020719356,0.0012517044],"study_design_scores_gemma":[0.00058413355,0.00020249731,0.00009135281,0.000020856494,0.000098066754,0.0000068854238,0.00008471446,0.000118746604,0.69639397,0.30210558,0.00016760279,0.00012560668],"about_ca_topic_score_codex":0.000016009257,"about_ca_topic_score_gemma":5.7663664e-7,"teacher_disagreement_score":0.27872634,"about_ca_system_score_codex":0.00003860572,"about_ca_system_score_gemma":0.000045372202,"threshold_uncertainty_score":0.55456203},"labels":[],"label_agreement":null},{"id":"W2035210347","doi":"10.1086/381027","title":"On the Possible Role of Carbon Chains as Carriers of Diffuse Interstellar Bands","year":2004,"lang":"en","type":"article","venue":"The Astrophysical Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":93,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Herzberg Institute of Astrophysics","funders":"","keywords":"Physics; Atomic carbon; Carbon fibers; Spectral line; Carbon chain; Hydrogen; Oscillator strength; Interstellar medium; Atomic physics; Wavelength; Astrophysics; Spectral resolution; Molecular physics; Chemistry; Astronomy; Optics; Materials science; Galaxy; Composite number; Quantum mechanics","score_opus":0.005247815275134298,"score_gpt":0.21852348275382275,"score_spread":0.21327566747868845,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2035210347","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9932686,0.00002946719,0.0020235828,0.0004559406,0.000057667603,0.00008292033,0.000012496137,0.0000052914606,0.004064018],"genre_scores_gemma":[0.9993722,0.0000035046098,0.0001398469,0.000032719923,0.00038349794,0.0000040163445,0.0000010513219,0.00001798366,0.00004521922],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990139,0.00004445736,0.00026041907,0.000117111565,0.00031400373,0.00025013014],"domain_scores_gemma":[0.99910724,0.00016434248,0.00027051492,0.00029173522,0.0000897455,0.000076449294],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006510683,0.00016781954,0.00028159787,0.000021838978,0.00015167701,0.000015841599,0.00039992778,0.000017431174,0.00002229723],"category_scores_gemma":[0.000015569185,0.00008871766,0.00025074676,0.00015132526,0.00035529383,0.000045972858,0.00011178285,0.00048217084,0.000004933213],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025217465,0.0007410883,0.00052013656,0.0000070202627,0.00055954244,0.0000020304292,0.0030434558,0.013205161,0.6291762,0.34788525,0.000052572555,0.004555367],"study_design_scores_gemma":[0.00088584743,0.000377891,0.00027665903,0.00008236168,0.00007495111,0.0000017771985,0.003517552,0.000108809196,0.42293304,0.5715998,0.000018804452,0.00012249507],"about_ca_topic_score_codex":0.00006059249,"about_ca_topic_score_gemma":2.7004248e-7,"teacher_disagreement_score":0.22371455,"about_ca_system_score_codex":0.00003437679,"about_ca_system_score_gemma":0.000050381423,"threshold_uncertainty_score":0.3617801},"labels":[],"label_agreement":null},{"id":"W2035614797","doi":"10.1021/jp900677g","title":"The Permanent Electric Dipole Moments and Magnetic <i>g</i><sub>e</sub>-Factors of Praseodymium Monoxide (PrO)","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Praseodymium; Ab initio quantum chemistry methods; Zeeman effect; Dipole; Monoxide; Atomic physics; Ab initio; Chemistry; Magnetic moment; Stark effect; Lanthanide; Magnetic dipole; Electric field; Magnetic field; Physics; Condensed matter physics; Ion; Quantum mechanics; Molecule; Inorganic chemistry","score_opus":0.0046180184004235205,"score_gpt":0.22164314982230376,"score_spread":0.21702513142188024,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2035614797","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99773437,0.00043082802,0.000120806006,0.0002479836,0.0000117115915,0.000076647695,0.0000050895273,0.0000050622893,0.0013675115],"genre_scores_gemma":[0.999457,0.000052078016,0.0000074892555,0.000017436256,0.00040312277,0.0000021229073,0.0000014422782,0.000011359298,0.000047945017],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989894,0.000028527427,0.00031165665,0.00010772829,0.00029837585,0.00026429712],"domain_scores_gemma":[0.99887526,0.00030603897,0.00040405602,0.00020679878,0.000112617396,0.00009523974],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000942002,0.00019580919,0.00029910894,0.000008719598,0.0001739198,0.000017736204,0.00029665593,0.000019624014,0.0000030185483],"category_scores_gemma":[0.000018633502,0.00010876989,0.00015609222,0.00014414552,0.00015449747,0.000087654764,0.00006820578,0.00038148853,0.0000016142099],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000058285776,0.00022982345,0.00012927823,0.000011747016,0.0000754779,4.963611e-7,0.00026060076,0.0002574256,0.99539834,0.00014315969,0.00019280062,0.0032425688],"study_design_scores_gemma":[0.00033244878,0.00015211462,0.0008483481,0.000027165052,0.00011726649,0.0000024578674,0.00032548906,0.00013827236,0.9558883,0.04195761,0.00009790569,0.000112667294],"about_ca_topic_score_codex":0.0000025542884,"about_ca_topic_score_gemma":3.549826e-8,"teacher_disagreement_score":0.04181445,"about_ca_system_score_codex":0.000033775104,"about_ca_system_score_gemma":0.000031339456,"threshold_uncertainty_score":0.44355077},"labels":[],"label_agreement":null},{"id":"W2035762822","doi":"10.1021/jp994480w","title":"Relativistic Effects for NMR Shielding Constants in Transition Metal Oxides Using the Zeroth-Order Regular Approximation","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":76,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Pauli exclusion principle; Atomic orbital; Hamiltonian (control theory); Relativistic quantum chemistry; Chemical shift; Density functional theory; Transition metal; Electromagnetic shielding; Coupling constant; Isotropy; Computational chemistry; Metal; Atomic physics; Quantum mechanics; Physical chemistry; Physics; Organic chemistry","score_opus":0.010779043227930545,"score_gpt":0.2607492612987871,"score_spread":0.24997021807085656,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2035762822","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9239895,0.00005180002,0.07460985,0.00015094272,0.000007827218,0.00017767357,0.000006830489,0.000004832955,0.0010007634],"genre_scores_gemma":[0.99900436,0.0000016538407,0.0004498837,0.00001980696,0.00045614835,0.000009177342,0.0000029979335,0.0000139719905,0.00004201319],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99925846,0.00004833816,0.00025033392,0.00009309266,0.00017006233,0.00017968523],"domain_scores_gemma":[0.99892515,0.0006449774,0.0001972356,0.00012355093,0.00007754736,0.000031565094],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017461975,0.00014240926,0.00026270477,0.00000791445,0.00013971033,0.000015311522,0.0001541226,0.000022145743,0.00001680612],"category_scores_gemma":[0.000031185024,0.000085748325,0.0001470824,0.00015480755,0.00014617761,0.00016123387,0.000014313443,0.00030379067,7.832231e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001657701,0.00018796069,0.000009443911,0.00008053633,0.00014073182,8.0947905e-7,0.0013933266,0.09221179,0.90289754,0.0008264356,0.000015786782,0.0020698514],"study_design_scores_gemma":[0.0009860484,0.00004339315,0.000016619715,0.00020311572,0.0002522894,0.00000515558,0.00064534665,0.025811354,0.7299315,0.24191593,0.000031975138,0.00015728248],"about_ca_topic_score_codex":0.0000032155144,"about_ca_topic_score_gemma":4.7110603e-8,"teacher_disagreement_score":0.2410895,"about_ca_system_score_codex":0.000043000942,"about_ca_system_score_gemma":0.000024243576,"threshold_uncertainty_score":0.34967154},"labels":[],"label_agreement":null},{"id":"W2036040127","doi":"10.1063/1.3676064","title":"Atomic volumes and polarizabilities in density-functional theory","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Dipole; Atom (system on chip); Density functional theory; Basis (linear algebra); Moment (physics); Physics; Foundation (evidence); Atomic physics; Quantum mechanics; Chemistry; Computational chemistry; Mathematics; Computer science; Geometry","score_opus":0.009408983520179917,"score_gpt":0.22566817946460568,"score_spread":0.21625919594442577,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2036040127","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9933096,0.00040562282,0.005098819,0.00011293253,0.000086107255,0.0000408794,0.0000035595783,0.000004435812,0.00093804504],"genre_scores_gemma":[0.9984998,0.000006538665,0.00022115244,0.00006689897,0.0011551256,0.0000012427062,0.0000016606932,0.000012605307,0.000034972414],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992159,0.000053816577,0.0002458523,0.00006135896,0.0001688785,0.00025420001],"domain_scores_gemma":[0.99904865,0.00051724387,0.00016910928,0.00011106092,0.00007567628,0.00007824718],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002917679,0.00012803105,0.00023752652,0.000013934957,0.00004823775,0.000008841964,0.00012032036,0.00002261105,0.000019277704],"category_scores_gemma":[0.00002625404,0.00008678173,0.00008548533,0.00008845089,0.0002570118,0.00028733368,0.000107742155,0.00038797694,0.0000045428083],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00042698398,0.0007343352,0.14233403,0.000042249136,0.00037152888,5.5624184e-7,0.0043348996,0.00013103362,0.600602,0.23788518,0.001230093,0.011907117],"study_design_scores_gemma":[0.00035027976,0.000010408354,0.0017354541,0.000019518551,0.000053029435,0.0000041976223,0.00059119717,0.000016875303,0.191952,0.805066,0.00009325131,0.00010782319],"about_ca_topic_score_codex":0.0000059431554,"about_ca_topic_score_gemma":4.431801e-8,"teacher_disagreement_score":0.5671808,"about_ca_system_score_codex":0.000041371328,"about_ca_system_score_gemma":0.000022669858,"threshold_uncertainty_score":0.35388562},"labels":[],"label_agreement":null},{"id":"W2036373042","doi":"10.1063/1.1753552","title":"Theory of the two step enantiomeric purification of 1,3 dimethylallene","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Enantiomer; Chemistry; Chromatography; Stereochemistry","score_opus":0.011943650129083425,"score_gpt":0.25478038566519745,"score_spread":0.242836735536114,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2036373042","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95896333,0.00025197593,0.038576555,0.00025813148,0.00009388661,0.00010496466,0.00001217465,0.0000038483054,0.0017351431],"genre_scores_gemma":[0.99856555,0.000013967641,0.0009928031,0.000020505382,0.00037245767,0.0000015372608,0.00000123989,0.000015476193,0.000016430526],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99890625,0.000060303748,0.00047629577,0.00007479226,0.00033302564,0.00014930975],"domain_scores_gemma":[0.99813217,0.00029025023,0.00095180015,0.0003250687,0.00026496247,0.000035760906],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022255667,0.00013604456,0.00033246545,0.000012373416,0.000045454708,0.0000033674849,0.0005205808,0.000019170597,0.0000083126215],"category_scores_gemma":[0.000027363047,0.00007296793,0.0002750937,0.00028639255,0.00041684613,0.00010812651,0.0001200786,0.00031125834,0.0000017170877],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000068084795,0.00027322446,0.00013132967,0.000017268507,0.00017189312,4.805363e-8,0.00042961616,0.0018462801,0.9422131,0.04757861,0.000038435635,0.0072320667],"study_design_scores_gemma":[0.00039430498,0.000016385578,0.000053287247,0.0000391312,0.00008185281,4.8607654e-7,0.00014327724,0.0000035582907,0.5788635,0.42033422,0.000024337507,0.00004569247],"about_ca_topic_score_codex":0.000008895728,"about_ca_topic_score_gemma":3.142081e-8,"teacher_disagreement_score":0.3727556,"about_ca_system_score_codex":0.000031051943,"about_ca_system_score_gemma":0.000057879166,"threshold_uncertainty_score":0.29755458},"labels":[],"label_agreement":null},{"id":"W2036687769","doi":"10.1021/jp502127v","title":"Assessing the Accuracy of New Geminal-Based Approaches","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":116,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Fonds Wetenschappelijk Onderzoek; Belgian Federal Science Policy Office; Natural Sciences and Engineering Research Council of Canada; Vlaamse regering; Universiteit Gent; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; National Science Foundation","keywords":"Geminal; Antisymmetric relation; Diatomic molecule; Wave function; Computational chemistry; Physics; Chemistry; Statistical physics; Quantum mechanics; Theoretical physics; Molecule; Computer science; Mathematical physics; Stereochemistry","score_opus":0.035368008607585724,"score_gpt":0.30395253906808095,"score_spread":0.26858453046049524,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2036687769","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9336014,0.00006416358,0.052475844,0.00094990124,0.000018131319,0.00006204373,0.000003141076,0.0000069392636,0.012818484],"genre_scores_gemma":[0.99800074,4.7465417e-7,0.00024845722,0.000032274915,0.0016231711,0.0000013268882,0.0000014703245,0.0000132228,0.00007885798],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991409,0.000044456323,0.00028019355,0.00008311431,0.00027882043,0.00017248752],"domain_scores_gemma":[0.99769264,0.0012225717,0.00063366117,0.00028195087,0.0000993781,0.0000697907],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002147916,0.00015198774,0.00029845652,0.000005321559,0.00010608461,0.000025599758,0.0004914969,0.00001678811,0.000021002477],"category_scores_gemma":[0.00009800093,0.000078507335,0.00023536445,0.00012290778,0.0002200821,0.00014869888,0.000080465135,0.00040741652,0.0000019660226],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006860453,0.00045894546,0.00025302704,0.0000948505,0.000262103,3.310316e-7,0.0010212093,0.04531515,0.9273847,0.0014538149,0.0012178394,0.022469446],"study_design_scores_gemma":[0.00042074814,0.000030358258,0.00012085787,0.000075736185,0.00016111789,0.0000013709496,0.00079274847,0.0037581616,0.9146667,0.07922654,0.0006312521,0.00011441405],"about_ca_topic_score_codex":0.0000078294015,"about_ca_topic_score_gemma":2.6335847e-8,"teacher_disagreement_score":0.07777272,"about_ca_system_score_codex":0.00001698714,"about_ca_system_score_gemma":0.00007948527,"threshold_uncertainty_score":0.3201436},"labels":[],"label_agreement":null},{"id":"W2036734668","doi":"10.1063/1.1372758","title":"Dissociation kinetics of metal clusters on multiple electronic states including electronic level statistics into the vibronic soup","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Dissociation (chemistry); Statistical physics; Electronic structure; Cluster (spacecraft); Atomic physics; Excitation; Chemistry; Excited state; Chemical physics; Physics; Computational chemistry; Physical chemistry; Quantum mechanics; Computer science","score_opus":0.01696646705088012,"score_gpt":0.27254746519774287,"score_spread":0.25558099814686275,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2036734668","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89241433,0.00027808515,0.106341064,0.00051316404,0.00006380414,0.00015230903,0.000042715375,0.000009091779,0.00018545504],"genre_scores_gemma":[0.998756,0.00015836046,0.00033132746,0.00007259905,0.0005770111,0.00000432529,0.000030367963,0.000037364414,0.000032638054],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9981744,0.00008302897,0.0005674468,0.00013503044,0.0005095587,0.0005304925],"domain_scores_gemma":[0.9971097,0.001440786,0.0008608269,0.0002573916,0.00027253616,0.000058727226],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023868751,0.0002597953,0.0004220076,0.000021012198,0.00012929094,0.000017109563,0.00050361594,0.000036585374,0.00000893726],"category_scores_gemma":[0.00008110245,0.0001611748,0.00020940494,0.00026612618,0.00025004588,0.00014350448,0.00015401628,0.0008300349,0.000004136056],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005896512,0.0010232332,0.0007996102,0.000033138855,0.0012810575,6.5220604e-7,0.0037022687,0.016620763,0.92445654,0.03350507,0.0010827978,0.016905222],"study_design_scores_gemma":[0.00081744976,0.0002134595,0.00003659305,0.000033470147,0.00024328884,0.0000012738958,0.00048513024,0.0018194012,0.49054343,0.5052119,0.00042073138,0.00017386525],"about_ca_topic_score_codex":0.000025774169,"about_ca_topic_score_gemma":0.0000031832465,"teacher_disagreement_score":0.47170684,"about_ca_system_score_codex":0.00031536515,"about_ca_system_score_gemma":0.00008214917,"threshold_uncertainty_score":0.6572518},"labels":[],"label_agreement":null},{"id":"W2036987274","doi":"10.1063/1.481070","title":"Structures and stability of CO layers on the MgO(001) surface","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Perpendicular; Phase (matter); Molecule; Crystallography; Ion; Phase transition; Monte Carlo method; Chemistry; Materials science; Condensed matter physics; Physics; Geometry","score_opus":0.014386825043874417,"score_gpt":0.2563084542728668,"score_spread":0.24192162922899238,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2036987274","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9947197,0.00006701676,0.00009292178,0.00037645505,0.000019718038,0.00007122333,0.000026701446,0.000003648934,0.0046226573],"genre_scores_gemma":[0.9994982,0.00001617449,0.000091150556,0.00007548784,0.00029014828,5.1086147e-7,0.0000018235213,0.000012134766,0.0000144010755],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991361,0.000053441683,0.00028888404,0.000087150416,0.00027061885,0.0001638217],"domain_scores_gemma":[0.9986723,0.0006831472,0.00025398357,0.00023464777,0.00010348602,0.00005242483],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015248905,0.00015059928,0.00028514003,0.0000035434805,0.000070983995,0.000009357428,0.00027825675,0.000020859272,0.00017113754],"category_scores_gemma":[0.000012844038,0.0000775329,0.00011046091,0.000087737215,0.00043517057,0.00007919692,0.00004366065,0.00041709052,0.0000032722282],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004120249,0.0003496453,0.0012880933,0.000026233298,0.00033663277,3.1230104e-7,0.0012140014,0.001462031,0.967332,0.013921001,0.002486805,0.011171212],"study_design_scores_gemma":[0.00027778078,0.000036116384,0.00006810381,0.000015174801,0.000045730125,5.9620004e-7,0.00020652758,0.00002751561,0.7121584,0.28688776,0.0002016685,0.000074680094],"about_ca_topic_score_codex":0.000009767957,"about_ca_topic_score_gemma":3.2070822e-8,"teacher_disagreement_score":0.27296674,"about_ca_system_score_codex":0.00001851377,"about_ca_system_score_gemma":0.000018838955,"threshold_uncertainty_score":0.31617},"labels":[],"label_agreement":null},{"id":"W2037118297","doi":"10.1063/1.481504","title":"Photodissociation of HCN at 157 nm: Energy disposal in the CN(A 2Π) fragment","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Photodissociation; Rotational energy; Boltzmann constant; Atomic physics; Boltzmann distribution; Chemistry; Fluorescence; Distribution (mathematics); Laser-induced fluorescence; Molecular physics; Analytical Chemistry (journal); Photochemistry; Physics; Optics; Thermodynamics","score_opus":0.006442868462582488,"score_gpt":0.23019055193208626,"score_spread":0.22374768346950377,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037118297","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.992825,0.00011222307,0.0007484634,0.0003827658,0.000036708476,0.00006215028,0.000015142396,0.0000032758944,0.0058142873],"genre_scores_gemma":[0.9989994,0.000031482155,0.00008499914,0.00012426295,0.00064630056,0.0000042304587,0.00000894171,0.000014228985,0.0000861447],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99877614,0.000066377994,0.00043791594,0.000088253524,0.0004148776,0.00021645684],"domain_scores_gemma":[0.9989241,0.0003489411,0.00039469675,0.0002064375,0.00008664314,0.000039180726],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001659804,0.00015798086,0.0003120955,0.000009860091,0.00006070444,0.000008032529,0.00040917125,0.000028901108,0.00008885505],"category_scores_gemma":[0.000007773629,0.000092061506,0.00019737988,0.0001934099,0.00014508929,0.000117378826,0.00006645966,0.00030397592,0.000005357597],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00059077225,0.0015869724,0.0028526443,0.000028518483,0.0004277507,0.0000019568017,0.0056384355,0.0042934627,0.9273107,0.016161684,0.004956847,0.036150225],"study_design_scores_gemma":[0.00079627306,0.000049500024,0.00026523566,0.00005150925,0.00010481643,0.0000015580323,0.00034344656,0.000100910474,0.67330176,0.32334548,0.0014797556,0.00015978888],"about_ca_topic_score_codex":0.000032348267,"about_ca_topic_score_gemma":5.9010443e-7,"teacher_disagreement_score":0.3071838,"about_ca_system_score_codex":0.000082225946,"about_ca_system_score_gemma":0.000023010192,"threshold_uncertainty_score":0.37541592},"labels":[],"label_agreement":null},{"id":"W2037129102","doi":"10.1063/1.1524624","title":"Semiclassically optimized complex absorbing potentials of polynomial form. I. Pure imaginary case","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":60,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada; Alexander von Humboldt-Stiftung; Welch Foundation","keywords":"Reflection (computer programming); Polynomial; Transmission (telecommunications); Resonance (particle physics); Physics; Mathematics; Mathematical analysis; Optics; Atomic physics; Computer science; Telecommunications","score_opus":0.022300879044127368,"score_gpt":0.2577404247152742,"score_spread":0.23543954567114683,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037129102","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9676876,0.00026252843,0.02393814,0.00082519074,0.00014782173,0.00019009404,0.00006734466,0.000020639485,0.006860627],"genre_scores_gemma":[0.9945923,0.000014533332,0.0039584623,0.000071614355,0.0012766088,0.00000209453,0.0000060214893,0.00003422318,0.000044109172],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983996,0.00005215763,0.00071427465,0.00013653847,0.000357931,0.00033950325],"domain_scores_gemma":[0.99807245,0.00036079582,0.00083988154,0.00029510097,0.0003045668,0.00012721856],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014579068,0.00026302025,0.0006457078,0.000022679626,0.00010415827,0.000018338218,0.0004417654,0.000041283194,0.00012970161],"category_scores_gemma":[0.000019266314,0.00018451776,0.00040893114,0.00018939585,0.00038500075,0.0002837489,0.00020934807,0.0005634159,0.000008552815],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018206776,0.0005016624,0.00005921015,0.000032992888,0.00039695753,0.00003163657,0.0007217346,0.0013090945,0.9787979,0.00063621433,0.010093626,0.0072369087],"study_design_scores_gemma":[0.0031283444,0.00011904226,0.000006951151,0.00012861425,0.00054328947,0.00031246792,0.00053228857,0.003884916,0.82895994,0.16160151,0.00032411903,0.00045849013],"about_ca_topic_score_codex":0.0000093043145,"about_ca_topic_score_gemma":2.973339e-8,"teacher_disagreement_score":0.1609653,"about_ca_system_score_codex":0.000047165697,"about_ca_system_score_gemma":0.000021742075,"threshold_uncertainty_score":0.75244164},"labels":[],"label_agreement":null},{"id":"W2037209527","doi":"10.1093/mnras/stu2508","title":"Small molecules from the decomposition of interstellar carbons","year":2014,"lang":"en","type":"article","venue":"Monthly Notices of the Royal Astronomical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Interstellar medium; Molecule; Astrochemistry; Benzene; Decomposition; Hydrocarbon; Mass spectrum; Carbon fibers; Physics; Radical; Alkane; Infrared spectroscopy; Alkyl; Photochemistry; Mass spectrometry; Chemistry; Astrophysics; Materials science; Organic chemistry","score_opus":0.007307491949926474,"score_gpt":0.20624085486168692,"score_spread":0.19893336291176045,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037209527","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9933087,0.000049233196,0.004290215,0.00038616653,0.0000887555,0.00011556232,0.00010145087,0.0000086922055,0.0016512246],"genre_scores_gemma":[0.9949149,3.6424304e-8,0.004764162,0.000031037678,0.00023132542,0.0000072207536,0.000017893788,0.000013384567,0.000020040774],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99919283,0.00005746908,0.00027105273,0.00018596089,0.00010959733,0.00018305914],"domain_scores_gemma":[0.99891835,0.00040209547,0.0002660725,0.00033718187,0.00003951431,0.00003675665],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007101479,0.00015087417,0.00026182234,0.0000025753836,0.00010434154,0.0000117690315,0.00048866606,0.00003275633,0.000017790077],"category_scores_gemma":[0.000009249216,0.00009368616,0.00046512866,0.000042829488,0.00031693486,0.00002841461,0.00034914014,0.0001870908,0.0000025793393],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000031230902,0.0001675135,0.048817545,0.00001136088,0.0004353213,4.5451527e-9,0.0007306391,0.9438846,0.0022593595,0.0012326534,0.00044453287,0.001985216],"study_design_scores_gemma":[0.0014092573,0.00012242606,0.08150219,0.00017010077,0.0005928604,1.4065638e-9,0.0026675856,0.7609332,0.13670804,0.014416482,0.0009732551,0.0005046074],"about_ca_topic_score_codex":0.00072577177,"about_ca_topic_score_gemma":0.000011193219,"teacher_disagreement_score":0.18295142,"about_ca_system_score_codex":0.000028638698,"about_ca_system_score_gemma":0.000010445192,"threshold_uncertainty_score":0.38204107},"labels":[],"label_agreement":null},{"id":"W2037219281","doi":"10.1002/1522-2675(20010613)84:6<1625::aid-hlca1625>3.0.co;2-0","title":"Single and Double Ionization of Corannulene and Coronene","year":2001,"lang":"en","type":"article","venue":"Helvetica Chimica Acta","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":58,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Coronene; Chemistry; Dication; Photoionization; Corannulene; Ionization; Mass spectrometry; Ion; Hexafluorobenzene; Ionization energy; Atomic physics; Molecule","score_opus":0.014062975016301119,"score_gpt":0.2384323199884852,"score_spread":0.22436934497218408,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037219281","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98567235,0.00008307386,0.0006996874,0.00033994045,0.000025472693,0.00009784473,0.000012332595,0.000017794458,0.013051506],"genre_scores_gemma":[0.99887705,0.000067954985,0.00077676645,0.000022396936,0.000077497185,0.0000056092226,0.00001734157,0.000013630879,0.00014175485],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99946374,0.000006344078,0.0001385263,0.00017270951,0.00007635015,0.00014230669],"domain_scores_gemma":[0.9996466,0.0000490347,0.0000710931,0.0001231441,0.000054439784,0.000055657445],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000018688546,0.00010575379,0.00017269418,0.000018554085,0.00006606609,0.000013278542,0.000047424543,0.000020937498,0.000047874008],"category_scores_gemma":[0.0000043495397,0.00010057539,0.000020860412,0.000086020445,0.0001568254,0.00009047724,0.00008628734,0.000061482,0.0000019471565],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010736375,0.00028421186,0.01745014,0.000034775327,0.000069030124,3.48821e-7,0.00036032806,0.000006247822,0.9605426,0.016273381,0.0002383395,0.004633214],"study_design_scores_gemma":[0.0044269008,0.00027686908,0.0122533245,0.00017480334,0.00018060138,0.0000078309395,0.00067455193,0.00047453862,0.82538766,0.14716566,0.008250165,0.0007270731],"about_ca_topic_score_codex":0.000010982728,"about_ca_topic_score_gemma":7.1019525e-7,"teacher_disagreement_score":0.13515493,"about_ca_system_score_codex":0.0000071861173,"about_ca_system_score_gemma":0.0000060126977,"threshold_uncertainty_score":0.41013452},"labels":[],"label_agreement":null},{"id":"W2037279818","doi":"10.1063/1.1358865","title":"Assessment of the quality of orbital energies in resolution-of-the-identity Hartree–Fock calculations using deMon auxiliary basis sets","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":46,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; Université de Montréal; Compute Canada","funders":"Ministerio de Economía y Competitividad","keywords":"Atomic physics; Molecular orbital; Chemistry; Atomic orbital; Hartree–Fock method; Physics; Excited state; Ionization; Excitation; Slater-type orbital; Orbital overlap; Electron; Molecule; Quantum mechanics; Molecular orbital theory; Ion","score_opus":0.039030299047136924,"score_gpt":0.35266488327572487,"score_spread":0.3136345842285879,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037279818","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9936519,0.000059727987,0.005367048,0.00013592423,0.000073705734,0.00008980192,0.000029625244,0.0000018912306,0.0005903441],"genre_scores_gemma":[0.99895304,0.0000054077436,0.00086584926,0.0000092155615,0.00014399209,0.0000012160388,0.0000016356117,0.000010703468,0.000008946977],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982766,0.00014348558,0.00081286166,0.00008972598,0.0005088625,0.00016846659],"domain_scores_gemma":[0.997808,0.00039523418,0.00113745,0.00034293943,0.00028528,0.000031108906],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00031445842,0.00013909124,0.0004208673,0.000016500175,0.00008235331,0.0000051349903,0.00044757378,0.000032866305,0.000007345296],"category_scores_gemma":[0.000056626413,0.000082585204,0.0003595718,0.00042824296,0.0003758674,0.0002454046,0.00029370326,0.0003693447,1.3595805e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000048993497,0.0004994587,0.10005271,0.000042872583,0.00018543503,1.6087529e-7,0.00031958212,0.04364165,0.84609735,0.008710172,0.00006460564,0.00033700952],"study_design_scores_gemma":[0.0006572493,0.000016347025,0.053964794,0.00022118722,0.00019398608,0.0000016880454,0.0003924975,0.0023035316,0.6859707,0.25612503,0.000008451774,0.00014455228],"about_ca_topic_score_codex":0.00023370294,"about_ca_topic_score_gemma":0.0000058504475,"teacher_disagreement_score":0.24741484,"about_ca_system_score_codex":0.0000938417,"about_ca_system_score_gemma":0.000110881025,"threshold_uncertainty_score":0.33677268},"labels":[],"label_agreement":null},{"id":"W2037344998","doi":"10.1080/00268970210162790","title":"<i>Ab initio</i>all-electron fully relativistic Dirac—Fock self-consistent field calculations for UCI<sub>6</sub>","year":2003,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Relativistic quantum chemistry; Ab initio; Atomic physics; Bond length; Wave function; Bond-dissociation energy; Hartree–Fock method; Dirac equation; Chemistry; Physics; Ab initio quantum chemistry methods; Electron; Fock space; Dissociation (chemistry); Quantum mechanics; Molecule; Physical chemistry","score_opus":0.010143530062570837,"score_gpt":0.2479762333120716,"score_spread":0.23783270324950076,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037344998","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.26817146,0.00014489547,0.7038372,0.00021941026,0.00016112569,0.00094997714,0.00009009794,0.00016483571,0.026260981],"genre_scores_gemma":[0.9946307,0.0000040009636,0.0041405545,0.00037480693,0.00021664149,0.00032753058,0.00015524734,0.00007714123,0.00007336145],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99831825,0.00005577141,0.0003303018,0.0004877073,0.00023980255,0.00056813954],"domain_scores_gemma":[0.9987821,0.0002760998,0.00018162136,0.00044392137,0.00019782389,0.000118442855],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000058118294,0.00036483473,0.0003683649,0.000027033419,0.0002560678,0.000044122677,0.00014707215,0.00006375071,0.0000059188387],"category_scores_gemma":[0.000046891782,0.0003969732,0.0003528945,0.0002495795,0.000058276277,0.00014380542,0.000065692126,0.0003034974,0.0000357051],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024506808,0.00069401704,0.00038820723,0.00006702389,0.00074854866,0.0000049577634,0.00024963403,0.003984849,0.39444286,0.5948378,0.0013925745,0.003165021],"study_design_scores_gemma":[0.00056169246,0.000080838865,0.000014327248,0.000018319135,0.00019283924,5.409225e-7,0.000027224647,0.00028849416,0.6340803,0.36125886,0.0031077738,0.00036879125],"about_ca_topic_score_codex":0.000004395731,"about_ca_topic_score_gemma":5.2442766e-7,"teacher_disagreement_score":0.72645926,"about_ca_system_score_codex":0.00008262819,"about_ca_system_score_gemma":0.00007381637,"threshold_uncertainty_score":0.9998482},"labels":[],"label_agreement":null},{"id":"W2037500824","doi":"10.1021/jp072661p","title":"Heavy Water Reactions with Atomic Transition-Metal and Main-Group Cations:  Gas Phase Room-Temperature Kinetics and Periodicities in Reactivity","year":2007,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":51,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Metal; Atom (system on chip); Transition metal; Reactivity (psychology); Analytical Chemistry (journal); Ion; Reaction rate constant; Helium; Kinetics; Physical chemistry; Inorganic chemistry; Catalysis","score_opus":0.004942759268945168,"score_gpt":0.23948048235411368,"score_spread":0.23453772308516851,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037500824","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9979513,0.00006453942,0.001180752,0.00036281243,0.0000054741704,0.000059919417,0.00002165077,0.0000043619084,0.00034913459],"genre_scores_gemma":[0.99945223,0.000011152662,0.00007697461,0.00001735972,0.00038832353,0.0000028420232,0.0000090611575,0.0000118848475,0.000030155668],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999357,0.000018736788,0.00019999876,0.00010452339,0.000135297,0.00018445466],"domain_scores_gemma":[0.99948794,0.00016877806,0.0001052335,0.00010301838,0.000061244435,0.00007380631],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000119447366,0.00014957265,0.00023665382,0.00001548605,0.0001177599,0.000020819176,0.00006567291,0.000024287847,0.0000081257085],"category_scores_gemma":[0.000004634982,0.00008869104,0.000050370672,0.000077896155,0.00023355288,0.0001699744,0.00002378923,0.00043873445,2.832015e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025911833,0.00045214864,0.00003600393,0.000028039976,0.00006070713,0.000003994987,0.001989118,0.00024015323,0.99638546,0.00012257193,0.000009881257,0.00041278082],"study_design_scores_gemma":[0.001267139,0.00013671459,0.00020076382,0.00007855336,0.000106298176,0.00004881893,0.003237454,0.00008138027,0.9774909,0.017054187,0.00014849957,0.00014929881],"about_ca_topic_score_codex":0.000021590049,"about_ca_topic_score_gemma":0.000003865787,"teacher_disagreement_score":0.01889459,"about_ca_system_score_codex":0.000038448576,"about_ca_system_score_gemma":0.000012352986,"threshold_uncertainty_score":0.36167157},"labels":[],"label_agreement":null},{"id":"W2037535298","doi":"10.1002/jcc.10128","title":"Fast, efficient generation of high‐quality atomic charges. AM1‐BCC model: II. Parameterization and validation","year":2002,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3475,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"TransCanada (Canada); Merck Canada Inc. (Canada); Concordia University; Boehringer Ingelheim (Canada)","funders":"","keywords":"Delocalized electron; Chemistry; Solvation; Ab initio; Formal charge; Computational chemistry; Molecule; Partial charge; Charge (physics); Ab initio quantum chemistry methods; Dimer; Basis set; Density functional theory; Physics; Quantum mechanics","score_opus":0.0279184639037384,"score_gpt":0.2685556804498454,"score_spread":0.240637216546107,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037535298","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88613683,0.000045315126,0.11336573,0.000099793884,0.000030429484,0.00003483611,0.000029438865,0.0000044402477,0.00025316523],"genre_scores_gemma":[0.99460584,0.0000050278886,0.004991022,0.000011700502,0.0002661149,0.0000013331132,0.000062155166,0.000008830351,0.000047972924],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990751,0.000013978464,0.00045058306,0.000110805806,0.00026615086,0.000083385195],"domain_scores_gemma":[0.99893075,0.00006131932,0.0005812795,0.000060816696,0.0003188761,0.00004694758],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000078512894,0.000102774604,0.00021169409,0.000020330257,0.000078417,0.000012700931,0.00006183413,0.000026917953,0.000044562923],"category_scores_gemma":[0.000013811835,0.00010059355,0.000068646405,0.000072945004,0.000053026088,0.000108628476,0.000035965804,0.00010701547,6.9819555e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000008648546,0.00012345666,0.00023838498,0.000024892177,0.00004587489,1.0614585e-7,0.00012919736,0.82889843,0.16865267,0.0006904605,0.000073970485,0.0011138888],"study_design_scores_gemma":[0.00076805695,0.00002325975,0.00025925337,0.000033020904,0.000040347215,0.000002780288,0.000040991283,0.31152833,0.57842934,0.10871686,0.000011046115,0.000146694],"about_ca_topic_score_codex":0.0000014467839,"about_ca_topic_score_gemma":7.628048e-9,"teacher_disagreement_score":0.5173701,"about_ca_system_score_codex":0.00003591259,"about_ca_system_score_gemma":0.000020396374,"threshold_uncertainty_score":0.41020858},"labels":[],"label_agreement":null},{"id":"W2037558733","doi":"10.1006/jmsp.2001.8323","title":"Anomalous Vibrational Dependence of the Rotational and Hyperfine Parameters in the B4Π–X4Σ− Transition of NbO","year":2001,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hyperfine structure; Physics; Atomic physics; Ground state; Natural bond orbital; Molecule; Quantum mechanics","score_opus":0.0060117477587607855,"score_gpt":0.23860138622962127,"score_spread":0.23258963847086048,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037558733","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96367085,0.00015767362,0.034955822,0.00071375526,0.000024251027,0.00007164221,0.00000706443,5.8269666e-7,0.00039838633],"genre_scores_gemma":[0.9931664,0.000013444241,0.0066989036,0.00006675751,0.000044975583,0.0000021776157,0.0000014414135,0.000004636365,0.0000012978031],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992622,0.00004361752,0.0002749933,0.00006500753,0.00026929006,0.0000849026],"domain_scores_gemma":[0.99948823,0.00007927434,0.00026310375,0.00008156873,0.00007175356,0.000016079714],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000974242,0.00007292433,0.0001532604,0.000027765207,0.00003174791,0.0000069261055,0.00013253513,0.000012992184,0.0000089820305],"category_scores_gemma":[0.000010671902,0.000046330337,0.00009327177,0.00013892596,0.00009971578,0.00008616783,0.000014366146,0.00015435423,1.2564318e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008364024,0.00014843488,0.009917876,0.000006773716,0.00006072152,0.000004615711,0.00039963608,0.009301583,0.97336143,0.0064778263,0.00001532195,0.00022216543],"study_design_scores_gemma":[0.000738266,0.00014159865,0.012771472,0.00005326468,0.000043996042,0.000021051153,0.0003777821,0.00024904386,0.87084895,0.11467618,0.00000833368,0.00007007694],"about_ca_topic_score_codex":0.00001170773,"about_ca_topic_score_gemma":0.0000013940685,"teacher_disagreement_score":0.10819835,"about_ca_system_score_codex":0.000013452909,"about_ca_system_score_gemma":0.0000372243,"threshold_uncertainty_score":0.18892963},"labels":[],"label_agreement":null},{"id":"W2037876020","doi":"10.1002/jccs.200000016","title":"Computational Study of Vertical Ionization Potentials Using Density Functional Theory and Green's Function Methods","year":2000,"lang":"en","type":"article","venue":"Journal of the Chinese Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"National Science Council","keywords":"Density functional theory; Ionization; Valence (chemistry); Computation; Chemistry; Basis set; Hybrid functional; Function (biology); Computational physics; Atomic physics; Statistical physics; Computational chemistry; Physics; Ion; Algorithm; Mathematics","score_opus":0.011060677738665097,"score_gpt":0.2929506670901667,"score_spread":0.2818899893515016,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037876020","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8734837,0.000032694727,0.12623861,0.00006609241,0.000071907205,0.00006625712,0.0000022883314,0.000003473754,0.00003497272],"genre_scores_gemma":[0.9945038,0.0000011989038,0.005042753,0.00004901258,0.00037244882,7.69683e-7,0.000002541721,0.000009038165,0.000018438575],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999051,0.000120599936,0.00034937102,0.00011357136,0.0002687625,0.00009671054],"domain_scores_gemma":[0.999157,0.00030311954,0.00018059707,0.00008601641,0.0002250194,0.00004824697],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00030851454,0.000119152355,0.00025628568,0.000008274147,0.00014643116,0.000010705213,0.000093625335,0.00003490454,0.00008803787],"category_scores_gemma":[0.00003722326,0.00007461301,0.00023959104,0.00018937471,0.00013663726,0.00012857166,0.000086174645,0.0002417089,2.9389483e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009957234,0.0024369976,0.12318846,0.00005760236,0.0021816525,5.114085e-7,0.002740574,0.10705289,0.73957366,0.0023651796,0.00027474665,0.019131986],"study_design_scores_gemma":[0.0023060197,0.000087416855,0.05220623,0.00003875767,0.0005194301,0.00001164081,0.0009813926,0.010020896,0.025161536,0.90843487,0.000013757912,0.00021803302],"about_ca_topic_score_codex":0.000008660801,"about_ca_topic_score_gemma":5.0257633e-8,"teacher_disagreement_score":0.9060697,"about_ca_system_score_codex":0.00003940694,"about_ca_system_score_gemma":0.00002335497,"threshold_uncertainty_score":0.30426303},"labels":[],"label_agreement":null},{"id":"W2037892858","doi":"10.1021/jp002851z","title":"Gas-Phase Spectroscopy of the Unstable Acetonitrile <i>N</i>-Oxide Molecule, CH<sub>3</sub>CNO","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Density functional theory; Molecule; Spectroscopy; Acetonitrile; Isomerization; Ab initio; Dimer; Computational chemistry; Ultraviolet photoelectron spectroscopy; Photoionization; Infrared spectroscopy; Physical chemistry; Electronic structure; Organic chemistry; Ionization","score_opus":0.00641196541060437,"score_gpt":0.2511999562196675,"score_spread":0.24478799080906313,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037892858","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9893715,0.00010297374,0.0019060131,0.00028418706,0.0000254188,0.00009607954,0.000028109644,0.000009037821,0.008176718],"genre_scores_gemma":[0.9988244,0.000023547453,0.000056410878,0.000045586443,0.00092373823,0.0000042617085,0.0000027410576,0.000027882288,0.00009144384],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985921,0.000044195804,0.00041551772,0.00014733299,0.00043282,0.00036806616],"domain_scores_gemma":[0.9983616,0.00022521471,0.0006554835,0.00043862703,0.00020653245,0.000112574075],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001268164,0.00025950285,0.0004658705,0.000009691879,0.00016247352,0.000016131387,0.0006505003,0.000030454912,0.00003249873],"category_scores_gemma":[0.00002915589,0.00015424647,0.0004161254,0.0003440008,0.00033096198,0.00013866497,0.00020616244,0.000639084,0.000006945256],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015266637,0.00059813506,0.00006849532,0.000022073851,0.00015728083,0.0000021865312,0.00014105834,0.0023943793,0.99520683,0.00016520072,0.00077480025,0.00031687893],"study_design_scores_gemma":[0.0009807007,0.00005902555,0.00001755293,0.000072908966,0.00015828879,0.000009759206,0.00023095234,0.0001932089,0.9632463,0.034519557,0.00035965565,0.00015208911],"about_ca_topic_score_codex":0.000007228699,"about_ca_topic_score_gemma":1.313738e-7,"teacher_disagreement_score":0.034354355,"about_ca_system_score_codex":0.000057964095,"about_ca_system_score_gemma":0.00008348739,"threshold_uncertainty_score":0.6289989},"labels":[],"label_agreement":null},{"id":"W2037936794","doi":"10.1139/p01-007","title":"Photodissociation of superexcited states of hydrogen iodide: A photofragment imaging study using resonant multiphoton excitation at 13.39 and 15.59 eV","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Physics; Atomic physics; Excitation; Excited state; Dissociation (chemistry); Hydrogen iodide; Photodissociation; Ionic bonding; Hydrogen; Ion; Chemistry","score_opus":0.014900077555888248,"score_gpt":0.25294325804178375,"score_spread":0.2380431804858955,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2037936794","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9984302,0.00023253383,0.00085327565,0.000022680912,0.00004931085,0.00022615865,0.000095771975,0.000002322661,0.0000877243],"genre_scores_gemma":[0.99953634,0.000010710447,0.0002680916,0.000013171459,0.000112714144,0.0000037697541,0.000018366707,0.000022325905,0.000014532127],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988282,0.0000437295,0.00049724255,0.0001479143,0.00022732269,0.00025562805],"domain_scores_gemma":[0.9985861,0.00008739371,0.0006303326,0.00012525567,0.00038210952,0.00018876899],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012265654,0.00016998286,0.00038418407,0.00009014888,0.0001376371,0.000015706095,0.00010726338,0.000018098062,0.000028406257],"category_scores_gemma":[0.000016637221,0.00016925001,0.00010891965,0.00023302298,0.00011484556,0.00023367812,0.000024327062,0.00013320251,5.9042003e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000077645636,0.00033859277,0.68010545,0.000045452252,0.0004395115,0.000015914979,0.013936823,0.0036257016,0.2936098,0.00013081972,0.000094098315,0.007580175],"study_design_scores_gemma":[0.009675972,0.0006702254,0.08141772,0.00087541156,0.0009928233,0.000016846223,0.04683032,0.024966542,0.74881184,0.08383882,0.0005316165,0.001371862],"about_ca_topic_score_codex":0.00809126,"about_ca_topic_score_gemma":0.00082424004,"teacher_disagreement_score":0.59868777,"about_ca_system_score_codex":0.00024264464,"about_ca_system_score_gemma":0.00017887537,"threshold_uncertainty_score":0.99851394},"labels":[],"label_agreement":null},{"id":"W2038045190","doi":"10.1021/jp992043b","title":"The Structure of the 2-Norbornyl Cation:  The π-Complex and Beyond<sup>,</sup>","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"2-Norbornyl cation; Tetracoordinate; Chemistry; Molecule; Potential energy surface; Atom (system on chip); Quantum chemical; Carbon atom; Crystallography; Computational chemistry; Atomic physics; Stereochemistry; Physics; Ring (chemistry); Planar; Organic chemistry","score_opus":0.005390111538620482,"score_gpt":0.2298606272444542,"score_spread":0.2244705157058337,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038045190","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99021316,0.000163586,0.00004957056,0.0027010283,0.000011853739,0.00008931559,0.000033879216,0.00000365355,0.006733934],"genre_scores_gemma":[0.9984361,0.000013617154,0.000014427939,0.000077607096,0.0011086884,0.0000013658268,0.0000016110962,0.000012028176,0.0003345668],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99911284,0.000053446278,0.00024656276,0.000092048256,0.00030583187,0.00018928874],"domain_scores_gemma":[0.99863976,0.0004972811,0.00030913614,0.00039323635,0.0001141792,0.000046377376],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009021952,0.00016712733,0.00022360927,0.0000022937356,0.00045248232,0.00002637464,0.0006729787,0.000020450407,0.00011645248],"category_scores_gemma":[0.00001580885,0.00006383079,0.0001821664,0.00014424731,0.000639238,0.00007137078,0.00011938528,0.00052067026,0.0000015068384],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020283219,0.00023695084,0.00026105234,0.000049855815,0.00065049797,4.657061e-7,0.0053697485,0.036099873,0.92587155,0.0036711681,0.004915997,0.022670032],"study_design_scores_gemma":[0.00076096784,0.000049822967,0.0009707719,0.000054035834,0.00033514196,0.000017889814,0.003013948,0.0019491407,0.68583226,0.29728082,0.009488499,0.00024667146],"about_ca_topic_score_codex":0.000005866011,"about_ca_topic_score_gemma":1.9060505e-7,"teacher_disagreement_score":0.29360965,"about_ca_system_score_codex":0.000018179724,"about_ca_system_score_gemma":0.000036330413,"threshold_uncertainty_score":0.3480174},"labels":[],"label_agreement":null},{"id":"W2038088192","doi":"10.1063/1.4871500","title":"Hierarchy of model Kohn–Sham potentials for orbital-dependent functionals: A practical alternative to the optimized effective potential method","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":42,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"The Scarborough Hospital; University of Toronto; Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Kohn–Sham equations; Atomic orbital; Orbital-free density functional theory; Density functional theory; Hierarchy; Quantum mechanics; Hybrid functional; Physics; Mathematics; Chemistry; Electron; Computational chemistry; Atomic physics","score_opus":0.0212662234600944,"score_gpt":0.33287163068069897,"score_spread":0.3116054072206046,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038088192","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.04795379,0.000024766843,0.94918823,0.001513394,0.00015855777,0.0005173278,0.000077835895,0.000007118113,0.00055900624],"genre_scores_gemma":[0.9429379,0.0000017812904,0.05486665,0.00015966833,0.0018910095,0.000052237916,0.000008391043,0.000035105215,0.000047229325],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9980623,0.00022077648,0.0006107708,0.0002027786,0.00058890734,0.00031446092],"domain_scores_gemma":[0.9955899,0.0024155863,0.0008059487,0.00029442678,0.0007696212,0.00012449255],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0008906093,0.00026303643,0.00063444336,0.00002522456,0.00013071872,0.000023814144,0.00047177912,0.000041164174,0.000012119992],"category_scores_gemma":[0.00027073626,0.00015023585,0.00043942462,0.00016173153,0.00017635556,0.00021287984,0.0002501967,0.00052185246,0.0000048213906],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0024012108,0.00064752914,0.0000032156236,0.000030476467,0.0012824563,5.063895e-7,0.00096504734,0.456644,0.50180084,0.020705247,0.002839441,0.012680036],"study_design_scores_gemma":[0.0014091829,0.00018511878,0.0000017762789,0.000032283613,0.00041613582,0.000005306266,0.00020647768,0.041754574,0.47192097,0.48383063,0.00007994031,0.00015759672],"about_ca_topic_score_codex":0.000009814493,"about_ca_topic_score_gemma":4.8742724e-8,"teacher_disagreement_score":0.8949841,"about_ca_system_score_codex":0.000059591486,"about_ca_system_score_gemma":0.00006365177,"threshold_uncertainty_score":0.612644},"labels":[],"label_agreement":null},{"id":"W2038197443","doi":"10.1063/1.1331637","title":"Electronic continua in time-resolved photoelectron spectroscopy. II. Corresponding ionization correlations","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":67,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Deutsche Forschungsgemeinschaft","keywords":"Ionization; Internal conversion; Ionic bonding; Chemistry; Phenanthrene; Vibronic coupling; Ion; Photoionization; Electronic structure; X-ray photoelectron spectroscopy; Atomic physics; Limiting; Spectroscopy; Molecular physics; Molecule; Spectral line; Computational chemistry; Physics; Nuclear magnetic resonance; Quantum mechanics","score_opus":0.006378929127539406,"score_gpt":0.24297616773291286,"score_spread":0.23659723860537346,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038197443","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9616452,0.00013426752,0.034616515,0.00023377495,0.00006737322,0.00016484786,0.0000036080241,0.000016064465,0.0031183937],"genre_scores_gemma":[0.9986427,0.000025401127,0.00020995275,0.000049143942,0.0007618643,0.0000047890703,0.000015317984,0.00002908452,0.0002617425],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985763,0.000054133467,0.00047789453,0.00012867495,0.00031613148,0.00044688757],"domain_scores_gemma":[0.9988277,0.00031735527,0.00044870478,0.00018638292,0.0001561992,0.00006367746],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021821795,0.00020345238,0.0003491766,0.00004128586,0.00013111,0.000021002357,0.00037057817,0.000038467027,0.0000824922],"category_scores_gemma":[0.0000341634,0.00015808498,0.00015025717,0.00053146476,0.000110474655,0.0002532389,0.00009966531,0.0007448715,0.000020084197],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00041782105,0.00033555008,0.0024162084,0.000002608858,0.00009724818,0.0000010839752,0.0004501253,0.0023484374,0.9873822,0.0042411904,0.001024395,0.0012831686],"study_design_scores_gemma":[0.0018365274,0.0001307603,0.000086542605,0.00006506913,0.0001159515,0.000007629742,0.00011035467,0.0016896368,0.7011997,0.2937548,0.00074926205,0.00025374518],"about_ca_topic_score_codex":0.000008599207,"about_ca_topic_score_gemma":3.8580478e-7,"teacher_disagreement_score":0.2895136,"about_ca_system_score_codex":0.00019331118,"about_ca_system_score_gemma":0.00007788598,"threshold_uncertainty_score":0.64465183},"labels":[],"label_agreement":null},{"id":"W2038222480","doi":"10.1016/j.cplett.2006.05.125","title":"Quantum chemical study of biradical decay channels in cytidine nucleosides","year":2006,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Cytidine; Quantum chemical; Chemistry; Quantum; Computational chemistry; Physics; Chemical physics; Quantum mechanics; Molecule; Organic chemistry","score_opus":0.01139249538089163,"score_gpt":0.23957924197395322,"score_spread":0.2281867465930616,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038222480","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9965312,0.00002073724,0.0014983545,0.00027426425,0.000090812304,0.0003207513,0.000018806046,0.000058123263,0.0011869436],"genre_scores_gemma":[0.99832165,4.3686782e-7,0.0002746658,0.0001019918,0.0011024816,0.000072950876,0.000054950266,0.000062772095,0.000008092844],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9977012,0.00003112809,0.0006501914,0.0006061558,0.0004095694,0.00060172915],"domain_scores_gemma":[0.99898183,0.00021629037,0.00021300006,0.00042295034,0.000062090316,0.00010383827],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000063261126,0.00041334718,0.0007104242,0.000052178366,0.000048838276,0.000021555383,0.00039993937,0.00006094752,0.000023490835],"category_scores_gemma":[0.000008973131,0.0004076203,0.00020954572,0.00050687365,0.00033025618,0.00017940353,0.00025135753,0.00047533607,0.000018127088],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000044160708,0.0024163001,0.011659079,0.000026609934,0.00007424611,0.0000050595213,0.00027228074,0.0012238955,0.97455287,0.008018586,0.0011636281,0.00054330926],"study_design_scores_gemma":[0.0019503771,0.00003960885,0.00031112458,0.000048067413,0.00004631937,3.3671932e-7,0.0002746044,0.0002783093,0.93284315,0.063663766,0.000052887823,0.0004914503],"about_ca_topic_score_codex":0.00029614146,"about_ca_topic_score_gemma":6.820131e-7,"teacher_disagreement_score":0.055645175,"about_ca_system_score_codex":0.00009242391,"about_ca_system_score_gemma":0.000016851674,"threshold_uncertainty_score":0.9998376},"labels":[],"label_agreement":null},{"id":"W2038317373","doi":"10.1139/v04-156","title":"Computational investigation of isomeric and conformeric structures of methyl iodoperoxide","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Conformational isomerism; Quantum chemical; Computational chemistry; Ab initio; Quantum; Energetics; Electronic structure; Physical chemistry; Molecule; Thermodynamics; Organic chemistry; Quantum mechanics; Physics","score_opus":0.00688228676070775,"score_gpt":0.2175143344926087,"score_spread":0.21063204773190095,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038317373","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9974849,0.0002811645,0.0005657343,0.00011082113,0.000013757834,0.000016904356,0.000034493823,6.8920525e-7,0.0014914976],"genre_scores_gemma":[0.996533,0.0000020102414,0.0032854232,0.000022152057,0.00012213463,3.6376898e-7,0.000008065276,0.000005198638,0.000021647884],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99950284,0.0000042455417,0.00026845082,0.000049967657,0.00008342542,0.00009105872],"domain_scores_gemma":[0.99925107,0.00004392593,0.00032276,0.000046119014,0.00017396011,0.00016217832],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000031083873,0.000070751514,0.00018700703,0.000025384043,0.000027367916,0.000004720892,0.000075880715,0.0000174104,0.00007739074],"category_scores_gemma":[0.000013135282,0.00006723775,0.00004604324,0.00007333851,0.0002185504,0.00008598849,0.0000076706565,0.000099802346,1.5946884e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022015029,0.000020458387,0.07275657,0.00021307878,0.0004477356,0.0000019041685,0.0021880602,0.03276054,0.8694131,0.0020533502,0.00119538,0.01892784],"study_design_scores_gemma":[0.00040505687,0.00001597882,0.003991031,0.000045251378,0.000029705234,0.0000058392507,0.0005968046,0.000054276814,0.9231938,0.07108934,0.00046878812,0.000104094885],"about_ca_topic_score_codex":0.0001491788,"about_ca_topic_score_gemma":0.000010351105,"teacher_disagreement_score":0.06903599,"about_ca_system_score_codex":0.000026079879,"about_ca_system_score_gemma":0.00027944744,"threshold_uncertainty_score":0.2741876},"labels":[],"label_agreement":null},{"id":"W2038368070","doi":"10.1002/qua.20654","title":"Recursive generation of natural orbitals in a truncated orbital space","year":2005,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Natural bond orbital; Atomic orbital; Complete active space; Dipole; Molecular orbital; Linear combination of atomic orbitals; Physics; Space (punctuation); Quantum mechanics; Chemistry; Electron; Density functional theory; Computer science","score_opus":0.013834779821897777,"score_gpt":0.2840921656739111,"score_spread":0.2702573858520133,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038368070","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9959352,0.0002183465,0.0012253227,0.0006691093,0.00021350701,0.00002746603,0.000022113765,0.0000031379768,0.0016857762],"genre_scores_gemma":[0.99776405,0.000006289514,0.00086539047,0.000013780485,0.0012008417,0.0000017758765,0.00002558862,0.000009339482,0.00011292939],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99898654,0.000009059378,0.00047691568,0.00010264658,0.0003110553,0.00011377019],"domain_scores_gemma":[0.9988304,0.00006032521,0.0005146383,0.0000674368,0.0004897524,0.000037484147],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007107769,0.00011099083,0.00021198131,0.000039914168,0.000013391799,0.000013081658,0.00024209655,0.000027349291,0.00009513038],"category_scores_gemma":[0.00005051528,0.000102606886,0.00012262196,0.00008027928,0.000056928973,0.00024006196,0.000048237867,0.00024575242,0.0000030044725],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009988628,0.00025024122,0.0022932664,0.000007736111,0.0002137274,0.000012432693,0.00029173205,0.0027548575,0.98910457,0.0023281148,0.00077599386,0.0018674207],"study_design_scores_gemma":[0.00090976997,0.000016175552,0.00022011819,0.000085049505,0.000013802582,0.000018259143,0.00032255446,0.0012394718,0.97902775,0.017745258,0.00028277442,0.00011904018],"about_ca_topic_score_codex":0.000011601424,"about_ca_topic_score_gemma":5.688616e-7,"teacher_disagreement_score":0.015417144,"about_ca_system_score_codex":0.00011044712,"about_ca_system_score_gemma":0.000057530633,"threshold_uncertainty_score":0.41841874},"labels":[],"label_agreement":null},{"id":"W2038384149","doi":"10.1021/jz402725u","title":"Two-Photon Excited State Dynamics of Dark Valence, Rydberg, and Superexcited States in 1,3-Butadiene","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Rydberg formula; Valence (chemistry); Atomic physics; Excited state; Chemistry; Physics; Ionization; Ion; Quantum mechanics","score_opus":0.003397261508653271,"score_gpt":0.21816539656726597,"score_spread":0.2147681350586127,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038384149","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99625236,0.000021426853,0.002671766,0.00042549273,0.000016635704,0.00005453717,0.000039790506,0.000005394597,0.00051261095],"genre_scores_gemma":[0.9995407,0.00000777379,0.00012467423,0.00006449368,0.00020851873,0.0000021162464,0.000015048267,0.000019336494,0.000017328755],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988994,0.000052379804,0.00039745,0.00013863704,0.00024311728,0.00026903115],"domain_scores_gemma":[0.9988039,0.00043976415,0.00037376903,0.00019626984,0.00010253384,0.000083775296],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016513509,0.00020782405,0.00043669523,0.000026524795,0.000048224414,0.000012334775,0.0002735872,0.000015187813,0.000008216196],"category_scores_gemma":[0.000019918873,0.00014994896,0.00011342854,0.00020307596,0.00034104256,0.00013995054,0.000100412966,0.00041418566,6.3367344e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011040597,0.00017833801,0.0034589395,0.00007263161,0.00011798365,0.0000015298962,0.0008011774,0.010086808,0.9839695,0.00021228509,0.00009377575,0.00089663756],"study_design_scores_gemma":[0.0026482295,0.00010248273,0.0015770709,0.00027034723,0.00015035368,0.0000067344185,0.0009794659,0.020468054,0.83335495,0.13991128,0.00006226451,0.00046875325],"about_ca_topic_score_codex":0.000053678774,"about_ca_topic_score_gemma":0.0000012544107,"teacher_disagreement_score":0.15061453,"about_ca_system_score_codex":0.000048597867,"about_ca_system_score_gemma":0.000012994458,"threshold_uncertainty_score":0.6114741},"labels":[],"label_agreement":null},{"id":"W2038434883","doi":"10.1016/s0921-4526(03)00404-6","title":"Orbital non-orthogonality in surface-state theory","year":2003,"lang":"en","type":"article","venue":"Physica B Condensed Matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; University of Prince Edward Island","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Orthogonality; Atomic orbital; Surface (topology); Tight binding; Electronic structure; Quantum mechanics; Density functional theory; Zero (linguistics); Physics; Mathematics; Statistical physics; Geometry","score_opus":0.008183080646194238,"score_gpt":0.24360090332686124,"score_spread":0.235417822680667,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038434883","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9135799,0.000018067572,0.0017819047,0.0001260214,0.00006954829,0.00016397474,0.00003698667,0.000023255325,0.08420038],"genre_scores_gemma":[0.99747133,3.6506322e-7,0.00027421626,0.00024587126,0.00007523894,0.00002986746,0.000015867394,0.00003719557,0.0018500497],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99870026,0.000077473785,0.000259928,0.0003752148,0.000155843,0.0004312633],"domain_scores_gemma":[0.99925387,0.00019072258,0.000099796875,0.00033036567,0.000055260825,0.0000700043],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00010736111,0.00025423933,0.0003410332,0.000020382518,0.000070392,0.00002486225,0.00013429993,0.000020466352,0.0007197792],"category_scores_gemma":[0.000003929747,0.00024488656,0.00013045236,0.00017357287,0.00013805785,0.00017249772,0.0000694222,0.00025867324,0.0007827441],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002328979,0.0022229822,0.4003837,0.0001468803,0.0007061452,0.000028788949,0.0036080463,0.005286639,0.37364298,0.19619906,0.01596426,0.0015776037],"study_design_scores_gemma":[0.0010321577,0.0000147476285,0.013541479,0.000025331792,0.0000232824,5.193832e-7,0.00025969264,0.00001849925,0.1729405,0.8107116,0.0009091864,0.00052296964],"about_ca_topic_score_codex":0.000033056764,"about_ca_topic_score_gemma":0.0000015796816,"teacher_disagreement_score":0.61451256,"about_ca_system_score_codex":0.00003171857,"about_ca_system_score_gemma":0.000028816918,"threshold_uncertainty_score":0.9999953},"labels":[],"label_agreement":null},{"id":"W2038467193","doi":"10.1139/v06-178","title":"Structures and energetics of CO<sub>2</sub>–Ar<i><sub>n</sub></i> clusters (<i>n</i> = 1–21) based on a non-rigid potential model","year":2007,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Fundação de Amparo à Pesquisa do Estado de Minas Gerais; Conselho Nacional de Desenvolvimento Científico e Tecnológico; Coordenação de Aperfeiçoamento de Pessoal de Nível Superior","keywords":"Chemistry; Energetics; Cluster (spacecraft); Molecular dynamics; Potential energy; Molecule; Ab initio; Ground state; Atomic physics; Chemical physics; Potential of mean force; Computational chemistry; Molecular physics; Physics; Thermodynamics","score_opus":0.00428690723119744,"score_gpt":0.2022618614374453,"score_spread":0.19797495420624786,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038467193","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98246956,0.00008197028,0.014508579,0.00010327704,0.0000954002,0.000061499115,0.00015404155,0.000004432219,0.0025212371],"genre_scores_gemma":[0.99863523,0.000007967089,0.00062487024,0.00018137327,0.0004745624,0.000001584877,0.000022900505,0.0000401192,0.000011373795],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99844474,0.000009187789,0.00052238704,0.00023206012,0.00029492957,0.0004967059],"domain_scores_gemma":[0.99829274,0.000074860705,0.00045329754,0.00023505867,0.00024151019,0.00070255355],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00012265952,0.0002982959,0.0004294196,0.00007506236,0.00013692066,0.000030889016,0.00024800183,0.000104078455,0.000010052777],"category_scores_gemma":[0.000019850702,0.00030233,0.00020889411,0.00012444983,0.000306085,0.00009525555,0.000025988415,0.0004730403,7.225082e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007300948,0.000033225115,0.0006282165,0.000066044966,0.00009825999,0.000026879126,0.00010614234,0.042554293,0.95289993,0.000033789835,0.001487179,0.001993053],"study_design_scores_gemma":[0.0009177768,0.00003731617,0.00009710088,0.00009633093,0.00006595345,0.000008684801,0.00017947721,0.0015181827,0.9880524,0.008666379,0.00008392179,0.00027647204],"about_ca_topic_score_codex":0.000051572937,"about_ca_topic_score_gemma":0.000041528536,"teacher_disagreement_score":0.04103611,"about_ca_system_score_codex":0.00012749279,"about_ca_system_score_gemma":0.00060019176,"threshold_uncertainty_score":0.9999429},"labels":[],"label_agreement":null},{"id":"W2038511856","doi":"10.1002/qua.996","title":"Trends in hyperfine coupling constants and electron‐spin <i>g</i> factors for X\\documentclass{article}\\pagestyle{empty}\\begin{document}$^{2}\\Sigma^{+}_{(g,u)}$\\end{document} diatomics with 1,3, and 5 valence  electrons","year":2002,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; Radical; Diatomic molecule; Electron paramagnetic resonance; Coupling constant; Atomic physics; Valence electron; Electron; Hyperfine structure; Hamiltonian (control theory); Computational chemistry; Nuclear magnetic resonance; Physics; Molecule; Quantum mechanics","score_opus":0.010076145744383605,"score_gpt":0.27515552124845033,"score_spread":0.26507937550406674,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038511856","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9955284,0.0006216436,0.0026578158,0.0006618262,0.00007082978,0.000079260615,0.000052277086,0.000011767039,0.0003161786],"genre_scores_gemma":[0.9986932,0.00022875905,0.00053682254,0.000041154522,0.0002839014,0.000013813172,0.000017801154,0.00002935739,0.00015516722],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984406,0.000009301081,0.00049976754,0.0002971591,0.00036169868,0.0003914308],"domain_scores_gemma":[0.99885595,0.00023633965,0.00044470848,0.0001130895,0.00020738677,0.00014255183],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001119102,0.00028177517,0.0003721161,0.00008445901,0.00008013559,0.000095871,0.00024167987,0.000044846805,0.00010589576],"category_scores_gemma":[0.000025317904,0.00024896712,0.00009345323,0.00013416506,0.00018011832,0.000434666,0.00007621622,0.0003588181,5.4156067e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012065178,0.0013716595,0.46008316,0.00016336839,0.0028117702,0.000066096836,0.0015097163,0.0041590272,0.4911717,0.012374555,0.00250591,0.022576543],"study_design_scores_gemma":[0.012470026,0.0006792528,0.004006326,0.0005873922,0.00036654674,0.000107945365,0.001672943,0.010695605,0.8951249,0.07080164,0.002054493,0.0014329283],"about_ca_topic_score_codex":0.0000130191065,"about_ca_topic_score_gemma":0.0000014282624,"teacher_disagreement_score":0.45607683,"about_ca_system_score_codex":0.0001528021,"about_ca_system_score_gemma":0.000038318012,"threshold_uncertainty_score":0.99999624},"labels":[],"label_agreement":null},{"id":"W2038539309","doi":"10.1002/qua.20051","title":"Strutinsky's shell‐correction method in the extended Kohn–Sham scheme for the investigation of binding energies of atoms and cations in the ground state","year":2004,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Centre National de la Recherche Scientifique","keywords":"Ground state; Chemistry; Series (stratigraphy); Shell (structure); Binding energy; Atomic physics; Kohn–Sham equations; State (computer science); Quantum; Order (exchange); Energy (signal processing); Scheme (mathematics); Physics; Computational chemistry; Quantum mechanics; Density functional theory; Materials science; Mathematics; Mathematical analysis; Algorithm","score_opus":0.019196269946549004,"score_gpt":0.3160466982837911,"score_spread":0.2968504283372421,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038539309","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9817411,0.00012526507,0.016877856,0.00091813935,0.000104212195,0.000081410195,0.000025765185,0.0000013213693,0.00012498241],"genre_scores_gemma":[0.99824595,0.00002518662,0.0015133624,0.000022728342,0.00015038862,0.000015848342,0.000010925002,0.000005673893,0.000009953565],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990843,0.0000311106,0.00044334983,0.00008263282,0.00027281448,0.00008580914],"domain_scores_gemma":[0.99832225,0.00080165255,0.0005474492,0.00009002861,0.00022600977,0.00001259418],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00046736977,0.000088985966,0.0001584257,0.00003817021,0.000048151356,0.000023732306,0.00031811165,0.000018826537,0.0000029482014],"category_scores_gemma":[0.00008861079,0.000051771858,0.0000879449,0.00013275791,0.00013433119,0.00014783278,0.000034449375,0.0002085563,6.420452e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018892295,0.00039942111,0.012880841,0.000084077365,0.0005734104,0.0000027133424,0.0137373535,0.021214034,0.90281475,0.0398167,0.00013553038,0.008152238],"study_design_scores_gemma":[0.0010409006,0.000034272747,0.006348884,0.00020047248,0.000044559456,0.000015472626,0.013700462,0.0014602426,0.58949476,0.38749465,0.00006773294,0.00009754152],"about_ca_topic_score_codex":0.000105788386,"about_ca_topic_score_gemma":0.0000043146183,"teacher_disagreement_score":0.34767798,"about_ca_system_score_codex":0.000051261133,"about_ca_system_score_gemma":0.000063601445,"threshold_uncertainty_score":0.2111195},"labels":[],"label_agreement":null},{"id":"W2038726043","doi":"10.1063/1.2961033","title":"Full potential energy curve for N2 by the reduced multireference coupled-cluster method","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":74,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Rocky Mountain Research Station; Natural Sciences and Engineering Research Council of Canada","keywords":"Coupled cluster; Multireference configuration interaction; Basis set; Potential energy; Atomic physics; Excited state; Chemistry; Valence (chemistry); Complete active space; Physics; Configuration interaction; Computational chemistry; Molecule; Density functional theory","score_opus":0.019387158280596197,"score_gpt":0.2792510105159203,"score_spread":0.2598638522353241,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038726043","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.28993464,0.00021503816,0.70799226,0.00088665413,0.00018968193,0.0001667871,0.00006101731,0.000013818486,0.0005401467],"genre_scores_gemma":[0.99479014,0.000017987157,0.0029359509,0.00021953066,0.0018286884,0.000014632453,0.000019777139,0.000034669665,0.00013861082],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99864596,0.00005815723,0.00044871733,0.00015659476,0.00035258365,0.00033798398],"domain_scores_gemma":[0.9978945,0.0008235797,0.0005439779,0.00029156907,0.00035453355,0.00009181401],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019469434,0.00024980967,0.00040289608,0.000008495024,0.0002403548,0.000015808304,0.00061154645,0.00004188405,0.000014513426],"category_scores_gemma":[0.000029865232,0.00013989146,0.00030462796,0.00013835612,0.0002899918,0.00016808436,0.00015383567,0.00044649577,0.0000032956582],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004099522,0.0002316857,0.0000072511284,0.0000071445,0.00027251133,4.165953e-7,0.00037303215,0.001165822,0.97225124,0.0018786951,0.018530175,0.0048720557],"study_design_scores_gemma":[0.0010669029,0.00007743227,0.0000019593783,0.000017006672,0.00016896194,0.000014977872,0.00011896883,0.003825754,0.80261326,0.19057961,0.00130417,0.00021100086],"about_ca_topic_score_codex":0.000024178467,"about_ca_topic_score_gemma":7.6921204e-8,"teacher_disagreement_score":0.7050563,"about_ca_system_score_codex":0.00004095199,"about_ca_system_score_gemma":0.000053226817,"threshold_uncertainty_score":0.5704608},"labels":[],"label_agreement":null},{"id":"W2038738233","doi":"10.1088/0953-8984/22/8/084003","title":"Electron induced dissociation in the condensed-phase nitromethane: II. Desorption of neutral fragments","year":2010,"lang":"en","type":"article","venue":"Journal of Physics Condensed Matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Natural Sciences and Engineering Research Council of Canada; Canadian Institutes of Health Research","keywords":"Chemistry; Atomic physics; Nitromethane; Ionization; Dissociation (chemistry); Excited state; Desorption; Electron; Photoionization; Kinetic energy; Electron ionization; Ion; Physics; Physical chemistry","score_opus":0.011247134584568354,"score_gpt":0.2955520331568027,"score_spread":0.28430489857223434,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038738233","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99783367,0.000008189071,0.0008281632,0.00035951324,0.00017037979,0.00014179821,0.000014542749,0.0000033101148,0.00064042135],"genre_scores_gemma":[0.9989952,8.2826125e-7,0.00020192571,0.00019621443,0.0005213931,0.000008396566,0.0000132884725,0.000019465728,0.000043301938],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987443,0.000068699585,0.00050150725,0.00012751021,0.00030454443,0.00025342577],"domain_scores_gemma":[0.99861,0.00016428108,0.0007690645,0.00018681244,0.00022684391,0.000042970318],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022865823,0.0001763338,0.00036671813,0.000058761852,0.00007746559,0.000022181017,0.00024620676,0.0000519097,0.000067055356],"category_scores_gemma":[0.000011698317,0.00013585959,0.00019002185,0.00021030389,0.00007037537,0.00029772887,0.000043723598,0.0007781254,0.0000086591945],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006961653,0.00061403576,0.00787457,0.000012257145,0.00011094571,0.0000012944445,0.0009933636,0.00004288755,0.98570067,0.0032596118,0.0005146544,0.0008060788],"study_design_scores_gemma":[0.0029205894,0.0002259578,0.005293546,0.000035328514,0.00009653269,0.0000028880042,0.00038723947,0.000020099764,0.747038,0.24373391,0.000057668356,0.00018823516],"about_ca_topic_score_codex":0.000014603854,"about_ca_topic_score_gemma":0.00000220409,"teacher_disagreement_score":0.2404743,"about_ca_system_score_codex":0.000034318622,"about_ca_system_score_gemma":0.000046236353,"threshold_uncertainty_score":0.55401933},"labels":[],"label_agreement":null},{"id":"W2038871159","doi":"10.1139/v09-029","title":"Energetics of naphthynes — Performance of reduced multi-reference coupled-cluster methods for diradicals","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Diradical; Chemistry; Coupled cluster; Singlet state; Basis set; Wave function; Triplet state; Excited state; Ground state; Energetics; Computational chemistry; Multiplicity (mathematics); Atomic physics; Molecular physics; Molecule; Density functional theory; Physics; Thermodynamics; Geometry","score_opus":0.020795831753405214,"score_gpt":0.30794855208721444,"score_spread":0.28715272033380923,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2038871159","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98456997,0.00045529968,0.013319051,0.00016906559,0.00005950492,0.000059531074,0.00005024202,0.0000018292673,0.0013154969],"genre_scores_gemma":[0.970262,0.00001016029,0.029356774,0.00002635111,0.00016376114,0.000002213618,0.000007217711,0.000010248747,0.00016125843],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991028,0.000009253483,0.0004723937,0.00010046813,0.00008763254,0.00022750927],"domain_scores_gemma":[0.99858826,0.00011571306,0.00048616147,0.00015170118,0.0004097032,0.0002484323],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001259303,0.00013264,0.00038529935,0.000027803479,0.00004947969,0.0000061188325,0.00025229578,0.000049016064,0.000048055885],"category_scores_gemma":[0.00007084371,0.000121575256,0.00014293243,0.000087599605,0.00014933597,0.00007536437,0.000010479658,0.0001689784,1.7465797e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000035501405,0.00005982084,0.0010120288,0.00010955338,0.0001055527,5.225673e-7,0.0002534332,0.00082930917,0.9848611,0.00010177658,0.00023127513,0.0124001205],"study_design_scores_gemma":[0.00056805316,0.000060493006,0.00025195273,0.00012230391,0.00004168601,0.0000021393514,0.000118525,0.00046559313,0.993378,0.0037164795,0.0011456868,0.0001290878],"about_ca_topic_score_codex":0.000049451286,"about_ca_topic_score_gemma":0.0000025787565,"teacher_disagreement_score":0.016037723,"about_ca_system_score_codex":0.000039138642,"about_ca_system_score_gemma":0.0003417416,"threshold_uncertainty_score":0.4957695},"labels":[],"label_agreement":null},{"id":"W2039101375","doi":"10.1007/s11172-006-0487-5","title":"Products, kinetic regularities, and mechanism of thermal decomposition of ethyl(methyl)dioxirane","year":2006,"lang":"en","type":"article","venue":"Russian Chemical Bulletin","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"","keywords":"Dioxirane; Chemistry; Isomerization; Solvent; Butanone; Thermal decomposition; Radical; Hydrogen atom abstraction; Decomposition; Inert gas; Computational chemistry; Physical chemistry; Organic chemistry","score_opus":0.004276428357364469,"score_gpt":0.21086256628066305,"score_spread":0.20658613792329858,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2039101375","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9776892,0.00038914857,0.0014430957,0.0015206223,0.000032309123,0.00020676697,0.00006053169,0.000029115372,0.018629208],"genre_scores_gemma":[0.9923316,0.0000031429665,0.007110934,0.000016700009,0.00024155936,0.000014677313,0.000052520667,0.000022079737,0.00020675828],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99899095,0.000021995396,0.00033506562,0.00027420162,0.00016372204,0.00021406998],"domain_scores_gemma":[0.999454,0.00007260093,0.00017077582,0.00021030073,0.000050690833,0.000041592015],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000054159056,0.00017559735,0.0003423657,0.000024063766,0.0000320531,0.0000056211206,0.00011303266,0.000053280564,0.0001267762],"category_scores_gemma":[0.000006323705,0.00016549042,0.00007370566,0.00009820183,0.00022844314,0.0000237551,0.00010195632,0.00015174913,0.0000047565395],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026722608,0.00014690156,0.000117205476,0.000096035015,0.00002996442,3.9839063e-7,0.000043997497,0.00000916424,0.87780106,0.12098967,0.00018236935,0.0005565255],"study_design_scores_gemma":[0.00040776466,0.000023551338,0.0002062266,0.000053006945,0.00003227007,5.965767e-7,0.000029992772,0.000008220583,0.87498546,0.12354496,0.0005626359,0.00014533041],"about_ca_topic_score_codex":0.00016271537,"about_ca_topic_score_gemma":1.1644308e-7,"teacher_disagreement_score":0.01842245,"about_ca_system_score_codex":0.000014100427,"about_ca_system_score_gemma":0.000010861742,"threshold_uncertainty_score":0.67485034},"labels":[],"label_agreement":null},{"id":"W2039161646","doi":"10.1021/jp101329f","title":"Steric, Quantum, and Electrostatic Effects on S<sub>N</sub>2 Reaction Barriers in Gas Phase","year":2010,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":102,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Basic Energy Sciences; National Institute of Environmental Health Sciences; Division of Materials Research; Office of Science; East Carolina University; McMaster University; National Heart, Lung, and Blood Institute; U.S. Department of Energy; University of North Carolina at Chapel Hill; National Institutes of Health; National Science Foundation","keywords":"Steric effects; Chemistry; Computational chemistry; Density functional theory; Nucleophile; Decomposition; Chemical physics; Stereochemistry; Organic chemistry; Catalysis","score_opus":0.0036540061771626387,"score_gpt":0.2503522086621754,"score_spread":0.24669820248501276,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2039161646","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99908155,0.000013076891,0.00022130983,0.0001624826,0.000025392248,0.000066276,0.0000041357657,0.00000552618,0.00042024665],"genre_scores_gemma":[0.99922633,0.000005268093,0.000009429199,0.000032247633,0.0006999471,0.0000049237706,0.0000019881702,0.000015272944,0.0000045883085],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99927145,0.00002911788,0.00019687974,0.00011228401,0.00017898511,0.00021129524],"domain_scores_gemma":[0.9990108,0.00043939234,0.00023296721,0.00014502616,0.00005162399,0.000120201155],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010534979,0.00016611816,0.00027017432,0.000013366203,0.00007458788,0.000013988895,0.00012885008,0.000023619015,0.000003235645],"category_scores_gemma":[0.00005195085,0.000115517185,0.00008622536,0.00010826942,0.00011180333,0.00011319504,0.00003502688,0.0008175861,0.00000267831],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019458511,0.00019892886,0.000028143191,0.000028588618,0.000044191387,0.0000027449137,0.00028701377,0.000088421366,0.9941867,0.00016155984,0.000052088722,0.0047270344],"study_design_scores_gemma":[0.0010930044,0.00016413392,0.000056654982,0.000047711794,0.000049341215,0.0000049073014,0.0001412272,0.00045136982,0.94666404,0.05117801,0.00003755664,0.000112073394],"about_ca_topic_score_codex":0.0000024957742,"about_ca_topic_score_gemma":1.9886842e-7,"teacher_disagreement_score":0.051016446,"about_ca_system_score_codex":0.000028004644,"about_ca_system_score_gemma":0.000029368239,"threshold_uncertainty_score":0.4710654},"labels":[],"label_agreement":null},{"id":"W2039185791","doi":"10.1063/1.481047","title":"Are properties derived from variance-optimized wave functions generally more accurate? Monte Carlo study of non-energy-related properties of H2, He, and LiH","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Variance (accounting); Monte Carlo method; Energy (signal processing); Metric (unit); Statistical physics; Wave function; Quality (philosophy); Yield (engineering); Computational physics; Mathematics; Physics; Thermodynamics; Statistics; Quantum mechanics","score_opus":0.021828565953433337,"score_gpt":0.22063520684947188,"score_spread":0.19880664089603856,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2039185791","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99796164,0.0005356894,0.0008728543,0.0001352,0.000047966518,0.00018960296,0.000028628758,0.000009686336,0.00021872814],"genre_scores_gemma":[0.9990579,0.00005150644,0.0003343452,0.00002613513,0.00032902684,0.000011949132,0.0000031159313,0.000034099074,0.00015194161],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99843204,0.000068131456,0.00073942146,0.00018479167,0.0003475969,0.00022802393],"domain_scores_gemma":[0.9981783,0.00008816207,0.0009205521,0.00030136885,0.00042827,0.00008335428],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006855769,0.00029633334,0.00078299164,0.00001980098,0.00010393458,0.000017149358,0.00028132935,0.000049981474,0.000029513823],"category_scores_gemma":[0.000013035817,0.00018406265,0.00018229247,0.00019239134,0.0003619906,0.00027423052,0.0001334551,0.0003895801,9.1941246e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009192514,0.0011127552,0.0003222451,0.000029443829,0.0015012379,0.0000015437828,0.0053940294,0.03648341,0.9515797,0.000013885123,0.00020232213,0.0024401816],"study_design_scores_gemma":[0.0041500204,0.00022542391,0.0003976137,0.000387672,0.00095614896,0.000002563753,0.0070074424,0.003933995,0.9729171,0.009607355,0.0000206201,0.00039405894],"about_ca_topic_score_codex":0.00023399593,"about_ca_topic_score_gemma":0.0000012068007,"teacher_disagreement_score":0.03254942,"about_ca_system_score_codex":0.000027507467,"about_ca_system_score_gemma":0.000043387052,"threshold_uncertainty_score":0.7505857},"labels":[],"label_agreement":null},{"id":"W2039859744","doi":"10.1021/jp001672e","title":"C−H···X Hydrogen Bonds of Acetylene, Ethylene, and Ethane with First- and Second-Row Hydrides","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":133,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Acetylene; Ethylene; Chemistry; Basis set; Hydrogen; Binding energy; Hydrogen bond; Proton; Crystallography; Bond length; Computational chemistry; Physical chemistry; Molecule; Density functional theory; Atomic physics; Catalysis; Physics; Crystal structure; Organic chemistry","score_opus":0.00584160804647488,"score_gpt":0.2222334194283083,"score_spread":0.21639181138183342,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2039859744","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9951938,0.00033819425,0.00022771038,0.00027021192,0.0000024042172,0.0000439849,0.000011948667,0.0000047134927,0.0039070332],"genre_scores_gemma":[0.9992205,0.000052429572,0.0000896126,0.000020839778,0.00040327467,0.0000023608927,0.0000014433206,0.000016778784,0.0001927458],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992485,0.000015461816,0.00022826112,0.00011932173,0.0001990276,0.00018940186],"domain_scores_gemma":[0.9989438,0.00034393705,0.00033372323,0.00016866537,0.00010411608,0.00010574125],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000892435,0.00018608732,0.00038111757,0.000009167144,0.00006522282,0.000009398911,0.0001706905,0.000025455447,0.00003221919],"category_scores_gemma":[0.000012294255,0.00011554736,0.00007120334,0.00010972311,0.00035025115,0.00012937277,0.00010650963,0.00031786205,5.3098864e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029235805,0.00025371605,0.0017803239,0.00014207333,0.0004031534,0.0000045473575,0.0010459576,0.0027140034,0.9918201,0.00022657795,0.00016087135,0.0011563054],"study_design_scores_gemma":[0.0009811642,0.00017118383,0.00028897444,0.00012250217,0.00017181279,0.000040680698,0.0005226993,0.00022051825,0.9695158,0.02712741,0.00065063895,0.00018663632],"about_ca_topic_score_codex":0.0000069644016,"about_ca_topic_score_gemma":0.0000011027963,"teacher_disagreement_score":0.026900832,"about_ca_system_score_codex":0.000011424093,"about_ca_system_score_gemma":0.000024772304,"threshold_uncertainty_score":0.47118846},"labels":[],"label_agreement":null},{"id":"W2039933342","doi":"10.1039/c0cp01537g","title":"CO <sub>2</sub> adsorption by nitrogen-doped carbon nanotubes predicted by density-functional theory with dispersion-correcting potentials","year":2010,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology","funders":"","keywords":"Zigzag; Density functional theory; Binding energy; Gibbs free energy; Carbon nanotube; Dispersion (optics); Adsorption; Materials science; Doping; Nitrogen; Carbon fibers; Physical chemistry; Nanotube; Computational chemistry; Chemistry; Thermodynamics; Nanotechnology; Atomic physics; Organic chemistry; Composite material; Physics","score_opus":0.0040200813993663655,"score_gpt":0.20121672906185772,"score_spread":0.19719664766249137,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2039933342","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9913083,0.000019009287,0.004710508,0.00005298525,0.00010280287,0.00026730107,0.0004847447,0.00023832908,0.0028160282],"genre_scores_gemma":[0.99448967,0.000002097129,0.00009597994,0.00005466695,0.0026886384,0.00012981183,0.0023395582,0.00013165039,0.00006790838],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99684715,0.00004147987,0.00042514945,0.0010826049,0.00075893285,0.0008446859],"domain_scores_gemma":[0.9979281,0.00044009,0.0003355651,0.0005982109,0.00030626965,0.00039177356],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00008304733,0.0007877169,0.00074835826,0.000012464338,0.0002671646,0.00007699641,0.0003882267,0.00017081399,0.00004935346],"category_scores_gemma":[0.00005248808,0.00072418724,0.00035970123,0.00036177837,0.0006711217,0.00029546107,0.00018570705,0.0014699626,0.000020660606],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020828926,0.0011825773,0.0011049552,0.00004967738,0.00031011482,9.673286e-7,0.0000834133,0.000047527632,0.9923006,0.00030846475,0.002025063,0.0023783336],"study_design_scores_gemma":[0.0010581622,0.00002715576,0.0000071672644,0.000043251173,0.00020312463,0.000002816659,0.0001223066,0.0004929284,0.94583976,0.05134142,0.000061942,0.00079995964],"about_ca_topic_score_codex":0.000020748432,"about_ca_topic_score_gemma":1.7132241e-7,"teacher_disagreement_score":0.051032953,"about_ca_system_score_codex":0.000105579405,"about_ca_system_score_gemma":0.00008002122,"threshold_uncertainty_score":0.9995209},"labels":[],"label_agreement":null},{"id":"W2040239340","doi":"10.1016/s0166-1280(99)00373-5","title":"An Eckart–Watson Hamiltonian for linear molecules in the rectilinear displacement w-coordinates and an application to HCN","year":2000,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Hamiltonian (control theory); Normal coordinates; Triatomic molecule; Physics; Ab initio; Classical mechanics; Vibration; Ab initio quantum chemistry methods; Potential energy surface; Linear molecular geometry; Gaussian; Quantum mechanics; Mathematical analysis; Mathematical physics; Molecule; Mathematics","score_opus":0.0036253265382534153,"score_gpt":0.2774010103544044,"score_spread":0.27377568381615097,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2040239340","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96582943,0.00009466984,0.033062443,0.00039676292,0.000017954058,0.00030492648,0.000028979219,0.000004937339,0.0002598951],"genre_scores_gemma":[0.98870116,0.0000039240963,0.010765832,0.00017922756,0.00028493625,0.000018844055,0.000019435949,0.000019903311,0.0000067474402],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991501,0.000053188425,0.0002538803,0.00019218189,0.00016510424,0.0001855237],"domain_scores_gemma":[0.99941534,0.0000434492,0.00012738412,0.00024019441,0.000090274676,0.00008335793],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014596598,0.00016754588,0.00021951634,0.00003675917,0.00007908322,0.00003349898,0.00025026672,0.000033431566,0.000018494668],"category_scores_gemma":[0.0000083571385,0.000115367104,0.00006875443,0.000120421486,0.00004212222,0.00012061785,0.000018279927,0.00018961838,5.076873e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037035538,0.00024824328,0.0013992972,0.000024119287,0.000105329855,0.0000049323075,0.002222608,0.016172968,0.85799,0.0063605513,0.00005162366,0.11504996],"study_design_scores_gemma":[0.0009829269,0.0004782098,0.0012826901,0.000033839544,0.000089713896,0.000011202568,0.0013384211,0.0023750719,0.74532914,0.24536023,0.0024020039,0.00031655116],"about_ca_topic_score_codex":0.0000104816845,"about_ca_topic_score_gemma":0.0000037206541,"teacher_disagreement_score":0.23899966,"about_ca_system_score_codex":0.0000217946,"about_ca_system_score_gemma":0.0000138895475,"threshold_uncertainty_score":0.4704534},"labels":[],"label_agreement":null},{"id":"W2040637554","doi":"10.1063/1.1513250","title":"Photodissociation of hydrogen iodide in the A-band region 273–288 nm","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Photodissociation; Hydrogen iodide; Ionization; Branching fraction; Hydrogen; Iodide; Atomic physics; Chemistry; Wavelength; Methyl iodide; Branching (polymer chemistry); Analytical Chemistry (journal); Physics; Ion; Photochemistry; Optics; Inorganic chemistry","score_opus":0.019196945506763898,"score_gpt":0.23958969667784602,"score_spread":0.22039275117108212,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2040637554","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99317217,0.00019085941,0.00056142284,0.00066365045,0.000031461313,0.000095063355,0.0000051481293,0.000003343029,0.0052768975],"genre_scores_gemma":[0.99922836,0.00002691274,0.000037902762,0.000083525556,0.0005809961,0.000002669456,0.000002136531,0.000011960402,0.000025522933],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989453,0.00006268467,0.0004054337,0.000075722695,0.0003259867,0.0001849057],"domain_scores_gemma":[0.9987151,0.0003769083,0.00055998645,0.00020207682,0.00011472914,0.000031220457],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017120638,0.0001352096,0.0002883912,0.00001318476,0.00004824911,0.000008296461,0.00038807798,0.000027764705,0.00001312595],"category_scores_gemma":[0.000024775874,0.00007946119,0.00017935745,0.00023228253,0.00014576365,0.00014072764,0.00003841423,0.00039754718,0.0000045689703],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016709222,0.0014160989,0.0050198673,0.000044763732,0.00039523386,0.000003805883,0.010118303,0.0016622291,0.9490456,0.0048904605,0.010210787,0.01702578],"study_design_scores_gemma":[0.00064177887,0.000035303157,0.000072230956,0.000050728966,0.00009377822,0.000002922977,0.0004996483,0.00017674737,0.7327241,0.26534212,0.00024212092,0.000118556614],"about_ca_topic_score_codex":0.000011151989,"about_ca_topic_score_gemma":1.2302337e-7,"teacher_disagreement_score":0.26045164,"about_ca_system_score_codex":0.00004004471,"about_ca_system_score_gemma":0.0000102414215,"threshold_uncertainty_score":0.32403335},"labels":[],"label_agreement":null},{"id":"W2040638748","doi":"10.1063/1.4709609","title":"Multicomponent density functional theory study of the interplay between electron-electron and electron-proton correlation","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Air Force Office of Scientific Research; Division of Chemistry; Natural Sciences and Engineering Research Council of Canada; National Science Foundation","keywords":"Electronic correlation; Proton; Electron; Density functional theory; Atomic physics; Physics; Electron density; Hybrid functional; Wave function; Quantum mechanics","score_opus":0.01068761115419043,"score_gpt":0.27420056554975325,"score_spread":0.2635129543955628,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2040638748","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9922639,0.000111134796,0.007024377,0.00005539598,0.000082138315,0.0002961189,0.0000031061386,0.0000056717668,0.00015812187],"genre_scores_gemma":[0.9988877,0.0000028979182,0.000033705583,0.000018095025,0.0010147605,0.0000065258555,0.0000036690915,0.00001942745,0.000013229781],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99863964,0.00015501108,0.00040870326,0.000105274325,0.00037142035,0.0003199498],"domain_scores_gemma":[0.9984313,0.00053763116,0.00058177,0.0002149781,0.0001617531,0.0000725561],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00034820256,0.00020105611,0.0003551015,0.000014909026,0.00012728653,0.000008517594,0.00024688366,0.000032334647,0.0000049368005],"category_scores_gemma":[0.000022911208,0.00011733741,0.00014347801,0.00014198542,0.00016777862,0.00020815816,0.00017344343,0.0007354707,0.0000016388968],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006504766,0.0016021751,0.12167625,0.00002348774,0.0009089723,7.4917985e-8,0.0030835296,0.0005655855,0.86350936,0.0058382223,0.00016745889,0.001974418],"study_design_scores_gemma":[0.0008043069,0.00016074655,0.008749989,0.000024622199,0.000358219,0.0000022689453,0.00033769637,0.000038896054,0.8801628,0.10920328,0.000021542584,0.00013566659],"about_ca_topic_score_codex":0.000007754326,"about_ca_topic_score_gemma":1.2050253e-7,"teacher_disagreement_score":0.11292626,"about_ca_system_score_codex":0.00008684696,"about_ca_system_score_gemma":0.00002937958,"threshold_uncertainty_score":0.4784881},"labels":[],"label_agreement":null},{"id":"W2040708269","doi":"10.1063/1.1330230","title":"Dynamics of harpooning studied by transition state spectroscopy. II. Li⋅⋅FH","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Excited state; Photoexcitation; van der Waals force; Atomic physics; Ab initio quantum chemistry methods; Chemistry; Excitation; Ground state; Ab initio; Spectroscopy; Range (aeronautics); Molecular physics; Materials science; Physics; Molecule","score_opus":0.005251641411870084,"score_gpt":0.23494043830474334,"score_spread":0.22968879689287325,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2040708269","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9760641,0.00015372841,0.019685324,0.0006217867,0.000041602165,0.00009177015,0.00008249391,0.000010791332,0.0032484292],"genre_scores_gemma":[0.9987406,0.0000501813,0.0005832595,0.00006393523,0.0004171187,0.0000017827547,0.000018732404,0.000027728764,0.000096624135],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99873084,0.000033417826,0.00050746294,0.00011602427,0.00033654866,0.00027571458],"domain_scores_gemma":[0.99900824,0.0001516016,0.00041414535,0.00019128478,0.00016122773,0.000073530144],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011981147,0.00021307741,0.0004611028,0.000011237507,0.00010710487,0.0000093193585,0.0003097794,0.000024588217,0.00007717659],"category_scores_gemma":[0.0000045580523,0.00015574388,0.00021683321,0.00018808153,0.00023236714,0.00019797427,0.000052514064,0.0004748324,0.0000048742836],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032629335,0.0006487118,0.000068186964,0.000026487194,0.00046736203,6.7932893e-7,0.0019730027,0.0042293174,0.97423315,0.0012544752,0.0029282912,0.0138440635],"study_design_scores_gemma":[0.0006168958,0.000093870796,0.0000039061097,0.000054946537,0.00013192311,8.133929e-7,0.00020185615,0.00055011467,0.69838786,0.29972664,0.00008370911,0.00014750136],"about_ca_topic_score_codex":0.0000122419815,"about_ca_topic_score_gemma":1.202387e-7,"teacher_disagreement_score":0.29847217,"about_ca_system_score_codex":0.0000719802,"about_ca_system_score_gemma":0.000028352111,"threshold_uncertainty_score":0.63510513},"labels":[],"label_agreement":null},{"id":"W2040822876","doi":"10.1139/v09-067","title":"Quasi-classical trajectory calculation of the Ba + HBr chemical reaction","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Collision; Trajectory; Potential energy surface; Atomic physics; Cross section (physics); Translational energy; Potential energy; Chemical reaction; Vibrational energy; Atom (system on chip); Energy profile; Computational chemistry; Energy (signal processing); Physical chemistry; Molecule; Physics; Quantum mechanics","score_opus":0.007052554903738261,"score_gpt":0.21722748173724282,"score_spread":0.21017492683350456,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2040822876","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9864846,0.00006165177,0.0002445844,0.00063620135,0.000085540116,0.000029934223,0.000010748497,0.0000024606281,0.0124443155],"genre_scores_gemma":[0.9991664,6.990708e-7,0.00008580244,0.00003246656,0.0005480058,5.414139e-7,0.0000038394082,0.0000068906065,0.00015534708],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99932146,0.000008547338,0.0002734687,0.0000839916,0.00014338118,0.00016913464],"domain_scores_gemma":[0.9992318,0.000030275503,0.0002605287,0.00014008074,0.00013594147,0.0002013547],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000043645596,0.00010013771,0.00018421088,0.000013794186,0.00005695212,0.000007950428,0.00017683134,0.00004741338,0.000038502807],"category_scores_gemma":[0.000030576128,0.00007977021,0.00017772436,0.00010328691,0.00011421108,0.000077283854,0.0000066111857,0.00031446278,8.7370097e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000107434425,0.000065086104,0.0015851841,0.000010535329,0.000044192875,0.0000018275146,0.00016458397,0.00012929947,0.99084306,0.00022487785,0.0018843157,0.005036272],"study_design_scores_gemma":[0.00032963027,0.00001810452,0.0020502608,0.000065895394,0.0000361203,0.000008201231,0.00015871093,0.000017785334,0.9776078,0.017276147,0.00231145,0.00011987843],"about_ca_topic_score_codex":0.0000860578,"about_ca_topic_score_gemma":0.000010071549,"teacher_disagreement_score":0.01705127,"about_ca_system_score_codex":0.00012256495,"about_ca_system_score_gemma":0.00033475817,"threshold_uncertainty_score":0.32529345},"labels":[],"label_agreement":null},{"id":"W2040996535","doi":"10.1063/1.1337859","title":"V 3 : Structure and vibrations from density functional theory, Franck–Condon factors, and the pulsed-field ionization zero-electron-kinetic energy spectrum","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":55,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Alberta; Université de Montréal","funders":"","keywords":"Ground state; Atomic physics; Chemistry; Density functional theory; Ionization energy; Ionization; Kinetic energy; Equilateral triangle; Molecular physics; Ion; Physics; Computational chemistry; Quantum mechanics; Geometry","score_opus":0.004535774508151156,"score_gpt":0.1947458018925859,"score_spread":0.19021002738443474,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2040996535","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.830968,0.0003121635,0.16760713,0.00070839515,0.00006804656,0.00005188439,0.000010806029,0.000006344297,0.00026723073],"genre_scores_gemma":[0.99858713,0.000060799564,0.00007076268,0.00017974137,0.0010425771,0.0000011803114,0.000023239922,0.000014934127,0.000019608678],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99919593,0.000069568865,0.00023971558,0.00012023114,0.00020535049,0.00016918249],"domain_scores_gemma":[0.99853575,0.000907531,0.00025134426,0.00015036696,0.00009594586,0.000059085396],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000066050576,0.00018330407,0.0002698679,0.000010708673,0.0001888439,0.000036489164,0.00013878683,0.000038716662,0.00004469555],"category_scores_gemma":[0.000027596252,0.000100179066,0.000085648804,0.00012267438,0.00025437566,0.00016719187,0.00008469522,0.0003933323,4.1007615e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012971727,0.00018181672,0.013798743,0.000007820034,0.0008474205,9.3593064e-7,0.0013791089,0.0011478795,0.7362121,0.23676091,0.0012113788,0.007154735],"study_design_scores_gemma":[0.00057348347,0.000017548819,0.00045094168,0.0000076193123,0.00010774815,0.0000026193175,0.0000552099,0.00012682854,0.3773179,0.6212085,0.000056583336,0.00007503036],"about_ca_topic_score_codex":0.000051767078,"about_ca_topic_score_gemma":0.0000015569414,"teacher_disagreement_score":0.38444757,"about_ca_system_score_codex":0.000019299701,"about_ca_system_score_gemma":0.00002134002,"threshold_uncertainty_score":0.40851837},"labels":[],"label_agreement":null},{"id":"W2041132510","doi":"10.1080/00268970010008342","title":"The structures and stabilities of mixed inert gas cluster ions: NeHe <sup>+</sup> <sub>n</sub> and ArHe <sup>+</sup> <sub>n</sub>","year":2001,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Ion; Cluster (spacecraft); Atomic physics; Chemistry; Ab initio; Ab initio quantum chemistry methods; Charge (physics); Physics; Molecule","score_opus":0.006561502962862328,"score_gpt":0.21433791116646833,"score_spread":0.207776408203606,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2041132510","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9858661,0.0010508707,0.011022225,0.00037413256,0.00005671802,0.00057913834,0.00012854769,0.000065127,0.00085709564],"genre_scores_gemma":[0.9983239,0.00028004067,0.0004332688,0.00017413274,0.00044634007,0.00011606845,0.00008597416,0.000115501854,0.000024757723],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99702954,0.00017789735,0.00063037145,0.0007873666,0.00053701084,0.0008377965],"domain_scores_gemma":[0.9978013,0.0005224058,0.00030307943,0.0008699967,0.00029146642,0.00021175016],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00016037955,0.00071416184,0.0007571396,0.00005609457,0.00052703393,0.00013963654,0.0003759946,0.00011717015,0.0000049938026],"category_scores_gemma":[0.00005939783,0.00058453024,0.00029362043,0.00040267373,0.00100735,0.00033203306,0.0006086277,0.0005611144,0.000007780438],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032219273,0.00058250537,0.0069926498,0.0003220533,0.0014821576,0.00001733878,0.0049229264,0.05552905,0.73279005,0.06541504,0.0019644003,0.12965961],"study_design_scores_gemma":[0.0012869239,0.0001135523,0.00033502892,0.00007966467,0.0001954957,0.0000045578295,0.0021308786,0.0045011463,0.64629847,0.3435239,0.00084410346,0.00068627874],"about_ca_topic_score_codex":0.000041951924,"about_ca_topic_score_gemma":0.0000045643237,"teacher_disagreement_score":0.27810884,"about_ca_system_score_codex":0.000059407674,"about_ca_system_score_gemma":0.00007154289,"threshold_uncertainty_score":0.9996606},"labels":[],"label_agreement":null},{"id":"W2041372701","doi":"10.1002/qua.560220832","title":"Fourth-order constant denominator perturbation theory","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Hamiltonian (control theory); Degenerate energy levels; Wave function; Perturbation theory (quantum mechanics); CNDO/2; Perturbation (astronomy); Quantum mechanics; Physics; Mathematics; Statistical physics; Molecule","score_opus":0.007504514115937977,"score_gpt":0.2664453576098278,"score_spread":0.2589408434938898,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2041372701","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.79739577,0.0003507717,0.14514874,0.002101498,0.00060238765,0.0000596154,0.000041838863,0.000021094353,0.054278318],"genre_scores_gemma":[0.99735606,0.000009078043,0.0009728197,0.00009703909,0.0009822025,0.0000010337786,0.000009709272,0.000008566072,0.0005635154],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99909276,0.000011230779,0.00034546095,0.00010780432,0.0003138796,0.00012886075],"domain_scores_gemma":[0.99870586,0.000118361546,0.00038461422,0.00008872604,0.00063556345,0.00006685915],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010251081,0.00012595566,0.0001715473,0.000023410086,0.00003818216,0.000032327847,0.0003079416,0.000028151242,0.00029733486],"category_scores_gemma":[0.00006512131,0.00010976088,0.0001336821,0.00005139008,0.000062744795,0.00017663004,0.000032838452,0.00022532314,0.0000070143283],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004921992,0.0007582815,0.0020047503,0.00001423811,0.0009813248,0.00007156586,0.00076750864,0.0015992252,0.75680506,0.19516322,0.0026410471,0.038701553],"study_design_scores_gemma":[0.0006192817,0.000024544172,0.00009174338,0.00005571057,0.000026845817,0.00002434834,0.00041265506,0.00023032255,0.2343731,0.7629929,0.0010135263,0.00013501552],"about_ca_topic_score_codex":6.148615e-7,"about_ca_topic_score_gemma":6.920172e-9,"teacher_disagreement_score":0.56782967,"about_ca_system_score_codex":0.000075566844,"about_ca_system_score_gemma":0.0000676516,"threshold_uncertainty_score":0.44759184},"labels":[],"label_agreement":null},{"id":"W2041478469","doi":"10.1063/1.2173990","title":"Dipole and quadrupole moments of molecules in crystals: A novel approach based on integration over Hirshfeld surfaces","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"Australian Research Council","keywords":"Dipole; Quadrupole; Bond dipole moment; Chemistry; Intermolecular force; Molecular physics; Atomic physics; Crystal (programming language); Molecule; Atoms in molecules; Magnetic dipole; Physics","score_opus":0.010839077257032342,"score_gpt":0.24216211489993236,"score_spread":0.23132303764290002,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2041478469","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96342653,0.00006802674,0.033298805,0.000082857136,0.000016604996,0.00007917035,0.00001976083,0.0000033670092,0.0030049034],"genre_scores_gemma":[0.99802166,0.0000018803107,0.0017430471,0.000030823543,0.0001657034,0.0000024195683,0.000008063983,0.000013850964,0.000012553173],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990994,0.000022864791,0.00036433048,0.00009793661,0.00026438994,0.0001510868],"domain_scores_gemma":[0.99919784,0.00019249,0.00035413602,0.00012728454,0.00009708036,0.00003115426],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000112160335,0.00015282244,0.00029952242,0.000023934379,0.000025361183,0.000010367229,0.00015295192,0.000025354107,0.0000043883347],"category_scores_gemma":[0.00001191517,0.000103423954,0.000088229215,0.00015065758,0.00014882341,0.00011569451,0.00004640148,0.0002616031,3.7288385e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001423779,0.0009860795,0.0015166567,0.000025450854,0.000044947265,1.6197404e-7,0.00018003647,0.026037458,0.9655954,0.004319975,0.00023191505,0.0009195422],"study_design_scores_gemma":[0.0012471743,0.000057757596,0.00065487676,0.000093631636,0.000050574417,3.3536259e-7,0.00029127084,0.011427847,0.8604337,0.12556109,0.000024735458,0.00015702545],"about_ca_topic_score_codex":0.00006791076,"about_ca_topic_score_gemma":2.2671334e-7,"teacher_disagreement_score":0.12124112,"about_ca_system_score_codex":0.00003455883,"about_ca_system_score_gemma":0.000020047364,"threshold_uncertainty_score":0.42175066},"labels":[],"label_agreement":null},{"id":"W2041787928","doi":"10.1063/1.2151893","title":"General-model-space state-universal coupled-cluster methods for excited states: Diagonal noniterative triple corrections","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":61,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Oak Ridge National Laboratory; Natural Sciences and Engineering Research Council of Canada","keywords":"Diagonal; Coupled cluster; Excited state; Physics; State space; Space (punctuation); Cluster (spacecraft); State (computer science); Statistical physics; Quantum electrodynamics; Quantum mechanics; Computer science; Mathematics; Algorithm; Statistics; Geometry","score_opus":0.01395582923524371,"score_gpt":0.3075266804435837,"score_spread":0.29357085120834003,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2041787928","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.22123379,0.000051033127,0.77754605,0.00018722363,0.00013763082,0.00019730536,0.000084696374,0.000013786659,0.0005485091],"genre_scores_gemma":[0.9597015,0.00000947501,0.03735051,0.000108071385,0.0016631383,0.000022111037,0.00008060168,0.000058100817,0.0010065219],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987089,0.00007788466,0.0004672495,0.00016484848,0.00022379543,0.0003573456],"domain_scores_gemma":[0.99764544,0.0009420233,0.0005582561,0.00019118139,0.00056749245,0.000095589065],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022018899,0.0002741064,0.00045248822,0.00002879979,0.00017987918,0.00003746802,0.00029229376,0.000036559486,0.000015225402],"category_scores_gemma":[0.000017604758,0.00019791121,0.000315557,0.00023538091,0.00027738168,0.00033419183,0.00009807549,0.00046494673,0.000002348428],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007552003,0.00080325577,0.00029267828,0.000027601509,0.00065245095,6.900554e-7,0.0020218547,0.45389476,0.5133511,0.008343808,0.01586888,0.0039877626],"study_design_scores_gemma":[0.0014860246,0.00006356491,0.000009293724,0.000024627208,0.00019071218,9.792515e-7,0.00023235657,0.2045733,0.24272028,0.5497864,0.00065654906,0.0002559543],"about_ca_topic_score_codex":0.000038767266,"about_ca_topic_score_gemma":6.4418293e-7,"teacher_disagreement_score":0.7401955,"about_ca_system_score_codex":0.00011527857,"about_ca_system_score_gemma":0.000077961726,"threshold_uncertainty_score":0.8070585},"labels":[],"label_agreement":null},{"id":"W2041809867","doi":"10.1063/1.3354910","title":"Chemical verification of variational second-order density matrix based potential energy surfaces for the N2 isoelectronic series","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Vlaamse regering; Universiteit Gent; Natural Sciences and Engineering Research Council of Canada; Fonds Wetenschappelijk Onderzoek","keywords":"Diatomic molecule; Dissociation (chemistry); Heteronuclear molecule; Molecule; Dipole; Chemistry; Computational chemistry; Atomic physics; Physics; Physical chemistry; Quantum mechanics","score_opus":0.005217592354824035,"score_gpt":0.2312035982138799,"score_spread":0.22598600585905587,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2041809867","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8008376,0.00007717863,0.1976087,0.00090938207,0.00020472264,0.00013466444,0.000054745455,0.000009420308,0.00016364078],"genre_scores_gemma":[0.9953015,0.000003456853,0.0033131067,0.000046829144,0.001241414,0.00000890543,0.000025302317,0.000022301514,0.00003721447],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99887866,0.000028052269,0.0004193733,0.00012334848,0.00031202423,0.00023854102],"domain_scores_gemma":[0.9978422,0.00063439435,0.0005995994,0.00026479008,0.0006079444,0.000051102128],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020049879,0.00018454882,0.00031005096,0.000011090279,0.00011818161,0.000017990988,0.00043871204,0.000054962085,0.00005947578],"category_scores_gemma":[0.00004016395,0.0001164735,0.00024405977,0.0001569493,0.00030330592,0.00018478514,0.0000679991,0.00047114264,0.0000011058852],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002650292,0.00016061557,0.000051796716,0.000014389728,0.000174657,5.126703e-8,0.00006547467,0.0019479748,0.9706883,0.025369443,0.0005192461,0.000743048],"study_design_scores_gemma":[0.000497689,0.00002666478,0.00003443847,0.0000061934643,0.00015591875,0.0000019537847,0.00004140504,0.0025631457,0.7966661,0.19948156,0.00041567124,0.0001092664],"about_ca_topic_score_codex":0.000009477048,"about_ca_topic_score_gemma":6.010673e-7,"teacher_disagreement_score":0.19446392,"about_ca_system_score_codex":0.000027841541,"about_ca_system_score_gemma":0.00014815142,"threshold_uncertainty_score":0.47496516},"labels":[],"label_agreement":null},{"id":"W2041828277","doi":"10.1063/1.2999560","title":"Electronic structure of organic diradicals: Evaluation of the performance of coupled-cluster methods","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":96,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Diradical; Coupled cluster; Chemistry; Singlet state; Wave function; Aryne; Trimethylenemethane; Density functional theory; Configuration interaction; Excited state; Computational chemistry; Atomic orbital; Electronic structure; Atomic physics; Molecular orbital; Molecule; Physics; Quantum mechanics; Cycloaddition; Electron","score_opus":0.01705756573781347,"score_gpt":0.3028203959768969,"score_spread":0.28576283023908344,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2041828277","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.995358,0.00028611673,0.0039523076,0.00007109758,0.000050916246,0.00011954725,0.0000074905893,0.0000017728311,0.00015278267],"genre_scores_gemma":[0.99893844,0.000027669275,0.000713604,0.000019004661,0.0002753968,8.447758e-7,0.0000016677093,0.000016732194,0.0000066298758],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99831647,0.00015012757,0.00058876263,0.00008045328,0.0006748793,0.00018928984],"domain_scores_gemma":[0.9974021,0.00037847512,0.0011709254,0.00031105996,0.0007050798,0.00003240809],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000425711,0.00015135627,0.0004591698,0.000012493678,0.00005308085,0.0000014328004,0.00048544776,0.000036172034,0.000042548734],"category_scores_gemma":[0.00006473408,0.00008422405,0.00022358744,0.0002941627,0.0004552265,0.00011744445,0.00013067185,0.0004773188,3.1810558e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000615469,0.00012115934,0.000993851,0.00003126393,0.0002133782,1.0493453e-8,0.0004890499,0.0029446736,0.99285895,0.0003895608,0.000073548756,0.0018229975],"study_design_scores_gemma":[0.00058363954,0.000054369102,0.00025732242,0.000051999228,0.00031560735,0.0000027619992,0.000057907135,0.0021390847,0.9120803,0.08437094,0.000012505539,0.00007354966],"about_ca_topic_score_codex":0.000002893964,"about_ca_topic_score_gemma":6.932556e-8,"teacher_disagreement_score":0.08398138,"about_ca_system_score_codex":0.000061020204,"about_ca_system_score_gemma":0.00019494571,"threshold_uncertainty_score":0.3434557},"labels":[],"label_agreement":null},{"id":"W2041973799","doi":"10.1063/1.2772849","title":"Formulation of magnetically perturbed time-dependent density functional theory","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Time-dependent density functional theory; Excitation; Physics; Perturbation theory (quantum mechanics); Perturbation (astronomy); Statistical physics; Density functional theory; Quantum electrodynamics; Quantum mechanics","score_opus":0.00826215138699346,"score_gpt":0.2291961934420294,"score_spread":0.22093404205503595,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2041973799","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7923689,0.00004398567,0.20320468,0.0000759386,0.000066594715,0.00006556171,0.00000528368,0.0000067393084,0.004162345],"genre_scores_gemma":[0.99817663,0.0000014930158,0.00073136605,0.000047668884,0.0009234839,4.2467704e-7,0.0000050399376,0.000015086834,0.00009880384],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988284,0.000031973923,0.00044649924,0.00008175393,0.00041147435,0.00019989937],"domain_scores_gemma":[0.99819493,0.0007544359,0.00042746353,0.00016551379,0.0003847639,0.000072870476],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004486001,0.00014192268,0.00027760753,0.000015237377,0.00005144348,0.000005547761,0.00020240659,0.000032289037,0.000085415835],"category_scores_gemma":[0.000037225123,0.00009472476,0.00019110594,0.00011101978,0.0001606994,0.00013209107,0.00009291256,0.0003341716,0.000011451769],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005017205,0.00023709271,0.00037166872,0.00000898142,0.00015222168,4.5930352e-7,0.00020986747,0.00046461553,0.9697334,0.019778723,0.00029108635,0.008250143],"study_design_scores_gemma":[0.0003447945,0.000032909607,0.0002447318,0.000012659047,0.0000875755,0.0000020678613,0.00006300566,0.000056323843,0.5663782,0.4326849,0.000021058062,0.000071782604],"about_ca_topic_score_codex":0.0000016611409,"about_ca_topic_score_gemma":3.0060747e-8,"teacher_disagreement_score":0.41290617,"about_ca_system_score_codex":0.000039834867,"about_ca_system_score_gemma":0.000030672145,"threshold_uncertainty_score":0.38627636},"labels":[],"label_agreement":null},{"id":"W2041985660","doi":"10.1038/npre.2010.5183.1","title":"Performance of the M062X density functional against the ISOL set of benchmark isomerization energies for large organic molecules","year":2010,"lang":"en","type":"preprint","venue":"Nature Precedings","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Okanagan College","funders":"","keywords":"Isomerization; Benchmark (surveying); Density functional theory; Basis set; Set (abstract data type); Molecule; Chemistry; Energy (signal processing); Dispersion (optics); Computational chemistry; Computer science; Statistical physics; Physics; Quantum mechanics; Catalysis; Geology; Organic chemistry","score_opus":0.0054596843665641655,"score_gpt":0.22701573365465474,"score_spread":0.22155604928809058,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2041985660","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99193275,0.00014786323,0.0047646407,0.0002675164,0.00082865724,0.00050007494,0.0004504564,0.000017125156,0.0010909253],"genre_scores_gemma":[0.9981173,0.000027855218,0.00065339677,0.00006480584,0.0006131896,0.00007725032,0.00032104898,0.0000284091,0.00009674183],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988969,0.000017369022,0.00029020238,0.00031041936,0.00027418006,0.00021093371],"domain_scores_gemma":[0.99832374,0.00017466054,0.0005888424,0.00040324658,0.00048748864,0.000022022436],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011044981,0.00025948128,0.0003350749,0.000026170146,0.00021374124,0.000014339812,0.00046219627,0.00028197462,0.000024267296],"category_scores_gemma":[0.00007208432,0.00016578192,0.00024994544,0.00014945064,0.0001467364,0.00007230408,0.0008262808,0.0013003089,4.6888854e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012440034,0.00013086695,0.023949824,0.00053276087,0.0005478603,1.9374793e-8,0.0011742898,0.0044687805,0.9446901,0.02035772,0.0023627765,0.0016605672],"study_design_scores_gemma":[0.00038925538,0.000022649841,0.005135884,0.00018439833,0.00016196573,1.3887254e-7,0.00022707751,0.0025108608,0.9569944,0.032841027,0.0012458013,0.00028650792],"about_ca_topic_score_codex":0.0000048424076,"about_ca_topic_score_gemma":0.0000032431074,"teacher_disagreement_score":0.018813942,"about_ca_system_score_codex":0.000025396193,"about_ca_system_score_gemma":0.000077293196,"threshold_uncertainty_score":0.67603904},"labels":[],"label_agreement":null},{"id":"W2042004197","doi":"10.1016/s0039-6028(01)00958-x","title":"Thermal chemistry of toluene and benzene on Si(100)2×1 and modified surfaces","year":2001,"lang":"en","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Toluene; Desorption; Chemistry; Thermal desorption spectroscopy; Adsorption; Thermal desorption; Benzene; Hydrogen; Auger electron spectroscopy; Analytical Chemistry (journal); Physical chemistry; Inorganic chemistry; Photochemistry; Organic chemistry","score_opus":0.012742486609411699,"score_gpt":0.2556405530777617,"score_spread":0.24289806646835,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042004197","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97941494,0.000131244,0.00008656341,0.00009125957,0.000021190073,0.000053668315,0.0000096192425,0.000011818358,0.020179715],"genre_scores_gemma":[0.99913836,0.000014359942,0.00055744674,0.000012784439,0.000024939618,0.0000013721074,9.0100866e-7,0.0000060553834,0.00024379864],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991557,0.00000503814,0.00011180093,0.00029456956,0.00019895264,0.00023393007],"domain_scores_gemma":[0.99955297,0.0000661072,0.000068486166,0.00017041032,0.00006489671,0.000077115554],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009734376,0.000116550815,0.00015823226,0.0000093661565,0.00014977946,0.00002135516,0.00014729278,0.000014627797,0.000021034813],"category_scores_gemma":[0.000010251195,0.00010032188,0.000018428267,0.00021123092,0.0006656052,0.00015961322,0.00014322423,0.000081928294,0.0000017662624],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013577612,0.000044716555,0.015225351,0.000009155555,0.000008266059,3.0419753e-7,0.00016951855,0.008568777,0.9724878,0.0010422396,0.000006091243,0.0024241807],"study_design_scores_gemma":[0.00032191278,0.000033145257,0.008624095,0.000025784459,0.000008193636,3.236211e-7,0.000321219,0.0017217813,0.9782389,0.010442471,0.00006929503,0.00019288655],"about_ca_topic_score_codex":0.00004817732,"about_ca_topic_score_gemma":3.4573418e-7,"teacher_disagreement_score":0.019935917,"about_ca_system_score_codex":0.000010849412,"about_ca_system_score_gemma":0.00002537327,"threshold_uncertainty_score":0.40910074},"labels":[],"label_agreement":null},{"id":"W2042038294","doi":"10.1021/jp0348070","title":"Stabilization of an Unusual Tautomer of Guanine:  Photoionization of Al−Guanine and Al−Guanine−(NH<sub>3</sub>)<i><sub>n</sub></i>","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Guanine; Photoionization; Tautomer; Chemistry; Ionization; Ionization energy; Ring (chemistry); Computational chemistry; Crystallography; Stereochemistry; Ion; Organic chemistry","score_opus":0.005639657306340785,"score_gpt":0.2367002262616859,"score_spread":0.23106056895534513,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042038294","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9948564,0.00011872273,0.0040883315,0.00005893921,0.000024887016,0.00013984366,0.000060541137,0.000009923167,0.00064237666],"genre_scores_gemma":[0.99945694,0.00004802053,0.00013872664,0.00003086938,0.00024268744,0.000004401329,0.000029656794,0.000042762906,0.0000059347512],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99808514,0.00009058792,0.00079562824,0.00023068703,0.0005267408,0.00027120076],"domain_scores_gemma":[0.9972516,0.0002611601,0.0013045591,0.0003378424,0.000713584,0.00013127118],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00025011215,0.00031888994,0.0007143486,0.000037230264,0.00008701084,0.000011040023,0.00026517565,0.000056317112,0.000015140774],"category_scores_gemma":[0.00009954705,0.00025371026,0.00020530912,0.00049685006,0.0004088628,0.00030780878,0.00009725623,0.00037101496,8.803323e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014538653,0.00082465267,0.00027192076,0.00012867933,0.00019667175,6.642592e-7,0.0004776399,0.006322367,0.98993236,0.00051983376,0.000150083,0.0010297147],"study_design_scores_gemma":[0.0011413818,0.00021934888,0.00017011777,0.00012408575,0.00021405831,0.000006029403,0.0005099006,0.0010952912,0.986475,0.009780421,0.00004456673,0.00021978917],"about_ca_topic_score_codex":0.0000047411895,"about_ca_topic_score_gemma":3.3184253e-7,"teacher_disagreement_score":0.009260587,"about_ca_system_score_codex":0.000041652173,"about_ca_system_score_gemma":0.000097474986,"threshold_uncertainty_score":0.99999154},"labels":[],"label_agreement":null},{"id":"W2042185156","doi":"10.1021/ct4005454","title":"Atomic Charges and the Electrostatic Potential Are Ill-Defined in Degenerate Ground States","year":2013,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":56,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Universiteit Gent; Natural Sciences and Engineering Research Council of Canada; Fonds Wetenschappelijk Onderzoek; Canada Research Chairs","keywords":"Degenerate energy levels; Polarizability; Ground state; Degeneracy (biology); Physics; Polarization (electrochemistry); Quantum mechanics; Molecule; Atomic physics; Chemistry","score_opus":0.004020320625677759,"score_gpt":0.22151837758068563,"score_spread":0.21749805695500787,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042185156","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9852166,0.00036694226,0.013790631,0.00046856166,0.00002487012,0.00007763553,0.0000018341476,0.0000028486181,0.000050064602],"genre_scores_gemma":[0.9993933,0.00003063317,0.00032651535,0.00009823717,0.00012575503,0.0000056237714,0.0000043737205,0.000006429181,0.000009147571],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99941134,0.00007698528,0.00023852628,0.0000798752,0.00007949258,0.00011379838],"domain_scores_gemma":[0.99923706,0.0003677032,0.00022397818,0.00002955372,0.00010503239,0.000036649293],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017085372,0.0000917518,0.00020720098,0.000020833415,0.000045776644,0.000041888892,0.000047247497,0.000015445905,0.000008787027],"category_scores_gemma":[0.000019209567,0.00005841384,0.000041324973,0.000055033724,0.00014494067,0.00015709289,0.000029697305,0.00016502157,0.0000011607084],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0018605475,0.00041479518,0.0054222103,0.00011330862,0.0006438112,0.000005777912,0.004400036,0.0051284884,0.64048415,0.27032593,0.00047981137,0.07072114],"study_design_scores_gemma":[0.0014242256,0.000018172692,0.00077368895,0.000025032223,0.000024760555,0.000004370339,0.0005756006,0.002357584,0.024508292,0.9702114,0.000003642166,0.000073255695],"about_ca_topic_score_codex":0.000005088069,"about_ca_topic_score_gemma":5.0662415e-8,"teacher_disagreement_score":0.6998855,"about_ca_system_score_codex":0.000012234546,"about_ca_system_score_gemma":0.0000073311317,"threshold_uncertainty_score":0.23820472},"labels":[],"label_agreement":null},{"id":"W2042441308","doi":"10.3184/146867812x13467740390959","title":"Gas Phase Pyrolysis Reaction of 1-pyrazoline: A Theoretical Kinetic Study","year":2012,"lang":"en","type":"article","venue":"Progress in Reaction Kinetics and Mechanism","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"Fasa University of Medical Sciences","keywords":"Chemistry; Kinetic isotope effect; Pyrazoline; Kinetic energy; Cyclopropane; Computational chemistry; Reaction mechanism; Deuterium; Mechanism (biology); Propene; Physical chemistry; Photochemistry; Organic chemistry; Catalysis","score_opus":0.013277529981086783,"score_gpt":0.30494274434110974,"score_spread":0.29166521436002296,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042441308","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99621665,0.00021929445,0.0018650413,0.00006565218,0.00015414071,0.00036220747,0.0000090318545,0.000023405086,0.0010845572],"genre_scores_gemma":[0.9987277,0.00003344412,0.00081410323,0.000007803157,0.00024676722,0.00011836314,0.000014366214,0.000023047965,0.000014436341],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99891955,0.000033154218,0.0003269681,0.000226646,0.00020102314,0.0002926507],"domain_scores_gemma":[0.99939644,0.000059552614,0.00017420326,0.00019609154,0.000076544355,0.000097159354],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014217162,0.00018382253,0.00028934568,0.000085076346,0.000043943946,0.000010902022,0.00006774963,0.000043458007,0.00002924793],"category_scores_gemma":[0.000010667254,0.00016692009,0.000055194116,0.00018736976,0.00013536426,0.00014652904,0.00008312045,0.00019034231,0.0000026771766],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016485214,0.008064075,0.01710629,0.000046546338,0.00016824105,0.0000015811376,0.0013118398,0.0000039741176,0.37851566,0.44897708,0.000009636258,0.14563021],"study_design_scores_gemma":[0.005117012,0.0010161719,0.0051354873,0.000080420476,0.0003848093,0.0000044060594,0.004239718,0.0005724285,0.62345636,0.35871008,0.0006800033,0.0006030829],"about_ca_topic_score_codex":0.000018763352,"about_ca_topic_score_gemma":5.8752215e-7,"teacher_disagreement_score":0.24494071,"about_ca_system_score_codex":0.0000231558,"about_ca_system_score_gemma":0.000005461487,"threshold_uncertainty_score":0.68068033},"labels":[],"label_agreement":null},{"id":"W2042441568","doi":"10.1063/1.1398088","title":"Energy versus amplitude corrected coupled-cluster approaches. I","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":53,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Amplitude; Physics; Energy (signal processing); Computational chemistry; Statistical physics; Chemistry; Atomic physics; Quantum mechanics; Molecule","score_opus":0.03098955115128903,"score_gpt":0.24941823334052407,"score_spread":0.21842868218923503,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042441568","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7691886,0.00032713375,0.2061221,0.000775909,0.00065041875,0.00013621159,0.000011882282,0.00004286249,0.02274487],"genre_scores_gemma":[0.9971026,0.000016791708,0.00041218923,0.000110076384,0.0021993192,0.0000040813034,0.000010559736,0.00003298792,0.000111387504],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99871165,0.000039464605,0.00041026954,0.00013562656,0.00036713213,0.00033585832],"domain_scores_gemma":[0.99843,0.00052607263,0.00043359565,0.00028682564,0.00020519985,0.00011828304],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001112466,0.00024156405,0.0003891514,0.00001451308,0.00008452983,0.00002276207,0.00046794568,0.000038919014,0.000047380636],"category_scores_gemma":[0.000017029572,0.00016387027,0.00023735671,0.00025558748,0.00021827995,0.00019472913,0.00017081629,0.00046919455,0.000012557016],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0077501847,0.0037197205,0.0019803026,0.000058108046,0.0040057753,0.000015663596,0.0030185417,0.015983203,0.7222458,0.066875964,0.030683069,0.14366367],"study_design_scores_gemma":[0.0060312767,0.00019497739,0.000037200945,0.00008055635,0.00063330587,0.00002178736,0.0008270386,0.005110428,0.42838883,0.54953456,0.008305884,0.0008341412],"about_ca_topic_score_codex":0.000016609194,"about_ca_topic_score_gemma":1.8528324e-7,"teacher_disagreement_score":0.4826586,"about_ca_system_score_codex":0.00006614455,"about_ca_system_score_gemma":0.000039145125,"threshold_uncertainty_score":0.6682435},"labels":[],"label_agreement":null},{"id":"W2042579670","doi":"10.1002/qua.22662","title":"The localized electrons detector as an ab initio representation of molecular structures","year":2010,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":80,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mount Saint Vincent University; Dalhousie University","funders":"Mount Saint Vincent University","keywords":"Hessian matrix; Electron; Representation (politics); Physics; Symmetry (geometry); Eigenvalues and eigenvectors; Ab initio; Molecule; Atoms in molecules; Electron density; Quantum mechanics; Quantum; Density matrix; Molecular physics; Chemistry; Topology (electrical circuits); Theoretical physics; Mathematics; Geometry; Combinatorics","score_opus":0.0076532336118249195,"score_gpt":0.3085769026491169,"score_spread":0.300923669037292,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042579670","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9925534,0.000043933112,0.0051869303,0.00021635838,0.00023618607,0.000028478833,0.000015485934,0.0000049177447,0.0017143147],"genre_scores_gemma":[0.99894965,0.000007648537,0.00042707715,0.000019982035,0.0005452885,0.0000029767207,0.000013111718,0.000011781852,0.000022474896],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903256,0.000013819559,0.0003564861,0.000100208505,0.00037904948,0.000117886775],"domain_scores_gemma":[0.9985956,0.00013581343,0.0004917886,0.00015111812,0.0005668351,0.000058863585],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000065029606,0.00010182677,0.00014781418,0.00001630238,0.00005284411,0.000034104844,0.00044201888,0.000030511063,0.00011505714],"category_scores_gemma":[0.000095208634,0.00007687855,0.00013952173,0.0000551555,0.00014276792,0.0001346529,0.000050470153,0.00036368682,0.0000011954546],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000102336395,0.000057814814,0.00054082397,0.0000028141967,0.00022957138,0.0000044296817,0.000049231552,0.00018610389,0.98410565,0.012350469,0.00006217297,0.002308583],"study_design_scores_gemma":[0.00031736496,0.000016394595,0.00007833116,0.000007717404,0.000016074939,0.000011594078,0.00016638909,0.00008141883,0.6959709,0.3029906,0.00029020154,0.000053012816],"about_ca_topic_score_codex":0.000018947758,"about_ca_topic_score_gemma":4.8985015e-7,"teacher_disagreement_score":0.29064012,"about_ca_system_score_codex":0.00002099318,"about_ca_system_score_gemma":0.00007569269,"threshold_uncertainty_score":0.31350163},"labels":[],"label_agreement":null},{"id":"W2042615048","doi":"10.1006/jmsp.2002.8643","title":"High-Resolution Fourier Transform Spectroscopy of Three Near-Infrared Transitions of NiF","year":2002,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Fourier transform spectroscopy; Infrared; Fourier transform; Spectroscopy; Physics; High resolution; Fourier transform infrared spectroscopy; Resolution (logic); Ground state; Atomic physics; Atomic electron transition; Materials science; Infrared spectroscopy; Analytical Chemistry (journal); Nuclear magnetic resonance; Optics; Spectral line; Chemistry; Remote sensing","score_opus":0.007958718725334922,"score_gpt":0.23448377642834076,"score_spread":0.22652505770300582,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042615048","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.65222764,0.0006503656,0.33982605,0.0004997141,0.00013805804,0.00017074625,0.00006738188,0.0000095786345,0.006410443],"genre_scores_gemma":[0.929095,0.000039821793,0.07057642,0.000019606905,0.00019887205,0.0000038400485,0.000005218049,0.000030266981,0.00003098903],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998266,0.000027816795,0.00074971264,0.0001644163,0.00047018335,0.00032187966],"domain_scores_gemma":[0.9987648,0.00003774852,0.0006061121,0.00026389278,0.00022051108,0.00010694558],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009060788,0.00023178806,0.00062097167,0.00008870009,0.00008493746,0.0000156404,0.00024671145,0.00005149864,0.0003451083],"category_scores_gemma":[0.000008239338,0.00021609914,0.00049187936,0.0002806576,0.0002243563,0.00020843286,0.000020312531,0.00036531014,0.000004352551],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010212198,0.00041735164,0.00023708527,0.000029543324,0.0003611109,0.000008123347,0.00027251508,0.0016488385,0.98849314,0.0073567634,0.00051267626,0.000560749],"study_design_scores_gemma":[0.0011669195,0.00041966405,0.0001376,0.00007793971,0.00017819407,0.0000037295013,0.000067585315,0.0003792973,0.84932226,0.14795363,0.00013989808,0.00015327244],"about_ca_topic_score_codex":0.000021397816,"about_ca_topic_score_gemma":0.000001839001,"teacher_disagreement_score":0.2768673,"about_ca_system_score_codex":0.0000648081,"about_ca_system_score_gemma":0.000046925477,"threshold_uncertainty_score":0.8812267},"labels":[],"label_agreement":null},{"id":"W2042651216","doi":"10.1007/s11244-009-9350-x","title":"One-Dimensional Molecular Sieves for Hydrocarbon Cold Start Emission Control","year":2009,"lang":"en","type":"article","venue":"Topics in Catalysis","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval; University of New Brunswick","funders":"","keywords":"Molecular sieve; Toluene; Hydrocarbon; Chemistry; Ethylene; Desorption; Catalysis; Chemical engineering; Molecule; Adsorption; Inorganic chemistry; Organic chemistry","score_opus":0.00902506848243851,"score_gpt":0.253100493450633,"score_spread":0.2440754249681945,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042651216","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9671054,0.00029834072,0.022659939,0.0019285178,0.000070049406,0.00046284607,0.00005874345,0.000045001492,0.0073711537],"genre_scores_gemma":[0.99751794,0.000001100307,0.0015973616,0.00020416954,0.00018544345,0.000039777147,0.00007230788,0.000010066053,0.00037184163],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991544,0.0000100034795,0.00020703263,0.00025144123,0.00014749441,0.00022961244],"domain_scores_gemma":[0.9995375,0.000071654926,0.00006750906,0.00022135483,0.00004886953,0.000053110612],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004863664,0.00013219965,0.00027167037,0.00003588369,0.000057668345,0.00001067565,0.00011206083,0.00003341286,0.000014953337],"category_scores_gemma":[0.000013127548,0.0001379928,0.00012840722,0.00012841681,0.000028185852,0.00006200392,0.000029386476,0.000109873414,0.000004029042],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015362239,0.0011979012,0.00795314,0.000035640427,0.00046514452,0.0000047904664,0.00034168223,0.010605388,0.8656675,0.070733756,0.0010610379,0.041780386],"study_design_scores_gemma":[0.0017238864,0.000077164565,0.0005035795,0.000035952857,0.00013300657,5.4146728e-8,0.000047111018,0.0017134234,0.5579638,0.434924,0.0025198224,0.00035822426],"about_ca_topic_score_codex":0.000020305264,"about_ca_topic_score_gemma":0.0000010265685,"teacher_disagreement_score":0.36419025,"about_ca_system_score_codex":0.000047214686,"about_ca_system_score_gemma":0.000018569373,"threshold_uncertainty_score":0.56271833},"labels":[],"label_agreement":null},{"id":"W2042724235","doi":"10.1016/j.molstruc.2007.03.018","title":"Structure and vibrational assignment of the enol form of 3-chloro-pentane-2,4-dione","year":2007,"lang":"en","type":"article","venue":"Journal of Molecular Structure","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Chemistry; Natural bond orbital; Enol; Density functional theory; Anharmonicity; Computational chemistry; Basis set; Proton affinity; Ab initio; Hydrogen bond; Chemical shift; Molecular orbital; Pentane; Molecular geometry; Acetylacetone; Hydrogen atom; Steric effects; Physical chemistry; Molecule; Protonation; Stereochemistry; Inorganic chemistry; Organic chemistry","score_opus":0.002941647417080431,"score_gpt":0.21979082370482017,"score_spread":0.21684917628773975,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042724235","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97874266,0.00022119233,0.020439727,0.00011437025,0.00010661614,0.000082235885,0.00006616049,0.0000010745588,0.00022599082],"genre_scores_gemma":[0.99613863,0.000002336775,0.0036530348,0.000035293684,0.00015126218,2.0370776e-7,0.000003551683,0.000010290834,0.000005388148],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999002,0.000013522387,0.00038975052,0.000085429856,0.0003832096,0.00012610915],"domain_scores_gemma":[0.9989845,0.0000415819,0.0006186199,0.00013568091,0.00017099822,0.000048607773],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000053166732,0.00012703789,0.0002552993,0.000029926236,0.00004809452,0.0000061710934,0.00016732552,0.000039322083,0.000048206122],"category_scores_gemma":[0.000010970725,0.00008141972,0.00013247223,0.0001003827,0.00011207839,0.00008262971,0.00008343806,0.00024909165,3.442572e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005090394,0.000024261632,0.0052227,0.000020086098,0.00020445266,0.0000023362106,0.0002526121,0.0006843178,0.9841856,0.006405526,0.00004505521,0.002902165],"study_design_scores_gemma":[0.00042560455,0.00005206669,0.0068423264,0.000031872525,0.00005447292,0.0000115478415,0.0001723569,0.0000046495584,0.83883244,0.15344422,0.00006238497,0.0000660683],"about_ca_topic_score_codex":0.000002129889,"about_ca_topic_score_gemma":9.210442e-7,"teacher_disagreement_score":0.14703868,"about_ca_system_score_codex":0.000024501951,"about_ca_system_score_gemma":0.000034795085,"threshold_uncertainty_score":0.33201998},"labels":[],"label_agreement":null},{"id":"W2042796027","doi":"10.1063/1.1884601","title":"Exchange-hole dipole moment and the dispersion interaction","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":644,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Dipole; Moment (physics); Dispersion (optics); Physics; Simple (philosophy); Transition dipole moment; Electron exchange; Dispersion relation; Statistical physics; Electron; Quantum electrodynamics; Quantum mechanics; Computational physics","score_opus":0.009158200898370302,"score_gpt":0.25300185215203874,"score_spread":0.24384365125366844,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042796027","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97768587,0.0006831953,0.011319302,0.005113152,0.00012090446,0.00013048314,0.0000051650377,0.000008454629,0.004933496],"genre_scores_gemma":[0.99772036,0.000052622738,0.00016983546,0.00014563501,0.001801757,0.0000027511999,0.0000014464857,0.000011033108,0.00009458181],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993364,0.000034245604,0.00022296824,0.0000676379,0.00019696877,0.00014176601],"domain_scores_gemma":[0.99923563,0.00024646375,0.00025670428,0.0001372992,0.00007604186,0.000047832425],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014063243,0.00011874557,0.00020243874,0.000006734922,0.00009043678,0.000017565395,0.00018423585,0.000013527053,0.000026226175],"category_scores_gemma":[0.0000062657914,0.000059300244,0.00011671408,0.00006972463,0.00024795585,0.00019687078,0.00013540238,0.0003381932,0.000011328183],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001531046,0.0008704932,0.00037678803,0.00004732664,0.00082800747,6.5306773e-7,0.007724351,0.0046770032,0.6519832,0.03605892,0.019558514,0.27634367],"study_design_scores_gemma":[0.002795066,0.0000477635,0.00002237892,0.00007454366,0.00025953236,0.0000045662537,0.0011311223,0.0014427695,0.7266048,0.25119263,0.016204834,0.00021996276],"about_ca_topic_score_codex":0.000005864762,"about_ca_topic_score_gemma":5.4981022e-8,"teacher_disagreement_score":0.2761237,"about_ca_system_score_codex":0.00003970016,"about_ca_system_score_gemma":0.0000074744175,"threshold_uncertainty_score":0.24181938},"labels":[],"label_agreement":null},{"id":"W2042854237","doi":"10.1063/1.1290027","title":"A nine-dimensional high order perturbative study of the vibration of silane and its isotopomers","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Isotopomers; Quartic function; Ab initio; Fermi resonance; Ab initio quantum chemistry methods; Perturbation theory (quantum mechanics); Anharmonicity; Physics; Quantum mechanics; Normal coordinates; Normal mode; Potential energy surface; Potential energy; Chemistry; Atomic physics; Computational chemistry; Molecule; Vibration; Mathematics","score_opus":0.0077304888594744384,"score_gpt":0.2309171499448021,"score_spread":0.22318666108532767,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042854237","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99906033,0.00007323814,0.000080119964,0.00017710673,0.000027693868,0.00013499793,0.000011485158,0.0000018804145,0.00043314754],"genre_scores_gemma":[0.99957407,0.0000045438715,0.00008979331,0.000032252254,0.00021906295,0.0000017500066,0.0000014863975,0.000010656938,0.00006638311],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99909955,0.000049744638,0.00034699996,0.00007942318,0.000314748,0.000109522254],"domain_scores_gemma":[0.99889815,0.00025489405,0.00040632507,0.00013865798,0.0002683936,0.000033609896],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007015323,0.00012981168,0.0003060608,0.000007853818,0.00005305673,0.0000033588,0.00020005157,0.000017688031,0.000063229825],"category_scores_gemma":[0.000013770413,0.000070257636,0.00007978233,0.00019095505,0.00015350562,0.00011536151,0.00007987981,0.0002559963,8.627162e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027792642,0.0011751982,0.00060972426,0.000019258789,0.00045617623,2.2944943e-7,0.003459346,0.0062665385,0.98273474,0.0014109742,0.0003108835,0.0032790224],"study_design_scores_gemma":[0.0013659089,0.00021730014,0.0005280188,0.00005779558,0.0002205818,0.0000014562854,0.0008700838,0.00033853026,0.92854095,0.06770732,0.000023072758,0.00012900129],"about_ca_topic_score_codex":0.000014190144,"about_ca_topic_score_gemma":1.0195215e-7,"teacher_disagreement_score":0.06629635,"about_ca_system_score_codex":0.000012735848,"about_ca_system_score_gemma":0.000026853742,"threshold_uncertainty_score":0.28650233},"labels":[],"label_agreement":null},{"id":"W2042969596","doi":"10.1255/ejms.683","title":"A Study of the Methane Catalyzed Isomerization of HCO <sup>+</sup> to HOC <sup>+</sup> and the Elimination of Methane from Metastable Methoxymethyl Cation","year":2004,"lang":"en","type":"article","venue":"European Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; Wilfrid Laurier University","funders":"Wilfrid Laurier University","keywords":"Isomerization; Dissociation (chemistry); Metastability; Chemistry; Methane; Catalysis; Ion; Physical chemistry; Photochemistry; Organic chemistry","score_opus":0.011260395562401835,"score_gpt":0.24344662333318726,"score_spread":0.23218622777078543,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2042969596","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93423873,0.00054138724,0.0633101,0.00042771886,0.000052410312,0.00043109216,0.00006361016,0.0000060104135,0.0009289462],"genre_scores_gemma":[0.98124075,0.000033720196,0.018406648,0.000018503515,0.00020413325,0.000005168183,0.00001190671,0.000042160693,0.000036990245],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99684787,0.000911896,0.0010832347,0.00026306583,0.00066330703,0.00023063716],"domain_scores_gemma":[0.9968639,0.00057537324,0.0015245108,0.0004723165,0.00047653264,0.00008735948],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0015745569,0.0002663457,0.000844409,0.00026139006,0.000076432414,0.000018771703,0.00053202454,0.000020429692,0.000041275565],"category_scores_gemma":[0.000339255,0.00017286486,0.0002538788,0.0011506866,0.00020111586,0.0002602913,0.00022711203,0.00036708787,0.0000021080687],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012674807,0.0016023498,0.002602651,0.000088170586,0.0029755426,0.0000060488887,0.028239854,0.11704867,0.83089876,0.0061737704,0.000038992333,0.00905772],"study_design_scores_gemma":[0.009795151,0.00096758414,0.005193257,0.0001807903,0.0013407797,0.000004230516,0.024995716,0.00020059498,0.93096596,0.025979422,0.000059323855,0.00031721414],"about_ca_topic_score_codex":0.00011633047,"about_ca_topic_score_gemma":0.0000014005325,"teacher_disagreement_score":0.11684808,"about_ca_system_score_codex":0.000070921065,"about_ca_system_score_gemma":0.00006161819,"threshold_uncertainty_score":0.70492244},"labels":[],"label_agreement":null},{"id":"W2043359740","doi":"10.1139/v01-175","title":"Quasiclassical trajectory studies on the gas-phase BrO self-reaction","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Disproportionation; Potential energy surface; Ab initio; Gas phase; Trajectory; Phase (matter); Radical; Reaction mechanism; Atomic physics; Thermodynamics; Computational chemistry; Physical chemistry; Organic chemistry; Quantum mechanics; Physics; Catalysis","score_opus":0.01922263005994263,"score_gpt":0.27088257035203905,"score_spread":0.25165994029209643,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2043359740","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98121953,0.0002466553,0.000039472474,0.0013007912,0.00019079605,0.000036993028,0.000011175589,0.000007154209,0.016947405],"genre_scores_gemma":[0.9981953,0.000011966439,0.000036423222,0.00010423814,0.0013897232,0.0000042720553,0.00000227661,0.000014623677,0.00024121377],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992182,0.000014742991,0.0002604866,0.00011238582,0.00014228867,0.00025185235],"domain_scores_gemma":[0.9990163,0.00016321284,0.00022012528,0.00015163491,0.00016499522,0.0002837352],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008569357,0.0001496474,0.00021632946,0.000020353715,0.00018310442,0.000020919908,0.00018372538,0.000030001072,0.000109784945],"category_scores_gemma":[0.000047785627,0.00010774286,0.00014597236,0.00010742818,0.00014367797,0.00008106088,0.000009494666,0.00042308416,0.000010216397],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031661257,0.0014872177,0.011205329,0.00015861295,0.0049185245,0.0005123633,0.008011036,0.0014710617,0.8012055,0.0071706693,0.12946574,0.0340773],"study_design_scores_gemma":[0.0027415953,0.00021018177,0.00021467835,0.0003015523,0.00024972155,0.00009418966,0.014025539,0.000041483654,0.80542696,0.07556127,0.10040243,0.0007303974],"about_ca_topic_score_codex":0.000057025474,"about_ca_topic_score_gemma":0.000038639486,"teacher_disagreement_score":0.0683906,"about_ca_system_score_codex":0.00020122262,"about_ca_system_score_gemma":0.0002864134,"threshold_uncertainty_score":0.43936262},"labels":[],"label_agreement":null},{"id":"W2043437881","doi":"10.1021/jp8055653","title":"Binding Energies of the Silver Ion to Alcohols and Amides: A Theoretical and Experimental Study","year":2008,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Formamide; Chemistry; Binding energy; Denticity; Density functional theory; Methanol; Dimethylformamide; Physical chemistry; Computational chemistry; Crystallography; Inorganic chemistry; Organic chemistry; Solvent","score_opus":0.009468807850173674,"score_gpt":0.26707034032850596,"score_spread":0.2576015324783323,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2043437881","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99900866,0.00004739054,0.000039638337,0.00008480169,0.000008340873,0.00008279977,0.0000045318207,0.0000025892089,0.00072125247],"genre_scores_gemma":[0.99962336,0.0000021196013,0.000021335436,0.0000135997725,0.00029504517,0.0000036058416,1.7807152e-7,0.000008964821,0.00003182075],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993448,0.00003103373,0.00018932798,0.000091981856,0.00021890298,0.00012395589],"domain_scores_gemma":[0.99937385,0.00021270949,0.00015550938,0.00014162317,0.000052974414,0.00006330241],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000072289775,0.00012694501,0.00024690488,0.000006272252,0.00013964517,0.0000076074166,0.0001828355,0.000011427711,0.000009887725],"category_scores_gemma":[0.000018309713,0.00006736641,0.00008374572,0.000087357,0.0004980903,0.000063049636,0.0002440903,0.00019565811,4.1982912e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000074902,0.00043502246,0.001053727,0.0000072272196,0.00009445005,8.3609916e-7,0.0040709144,0.0007039404,0.9927554,0.00069171697,0.000045245706,0.00006657814],"study_design_scores_gemma":[0.00046010193,0.0001321983,0.0004205653,0.000035564037,0.00005704294,0.000008007425,0.0046255277,0.000044845765,0.98651683,0.0076079885,0.000009542992,0.00008179038],"about_ca_topic_score_codex":0.0000034430727,"about_ca_topic_score_gemma":2.0382437e-8,"teacher_disagreement_score":0.006916272,"about_ca_system_score_codex":0.000014409298,"about_ca_system_score_gemma":0.000012938238,"threshold_uncertainty_score":0.27471226},"labels":[],"label_agreement":null},{"id":"W2043478631","doi":"10.1063/1.1830436","title":"<i>Ab initio</i> potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N2O","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Engineering and Physical Sciences Research Council; New Mexico State University","keywords":"Ab initio; Atomic physics; Excited state; Chemistry; Ab initio quantum chemistry methods; Potential energy; Transition dipole moment; Absorption spectroscopy; Ground state; Dipole; Molecular physics; Physics; Molecule; Optics","score_opus":0.006792734892094467,"score_gpt":0.24731846561261503,"score_spread":0.24052573072052055,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2043478631","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9010325,0.0007249426,0.097465664,0.00040390837,0.00006534149,0.00011303628,0.0001642267,0.0000077832465,0.000022596148],"genre_scores_gemma":[0.9986393,0.0001660691,0.0001412676,0.000021297179,0.0009438272,0.00000996903,0.000037149926,0.000019668336,0.000021442194],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989136,0.000029299536,0.00041923538,0.000121155426,0.00021061655,0.00030612765],"domain_scores_gemma":[0.9986401,0.00034544687,0.00046719995,0.00016182795,0.00033731363,0.00004808415],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017627637,0.00016929818,0.00025951676,0.000010100996,0.00021609664,0.000031092095,0.00018251975,0.000018783665,0.0000033850697],"category_scores_gemma":[0.000015682035,0.00010822542,0.00016373262,0.0001329692,0.00031162705,0.00026788097,0.00008080308,0.00032787232,5.371967e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039631722,0.00045682362,0.00012158863,0.000046875426,0.0005701444,1.3410992e-7,0.00038538966,0.09130563,0.8837758,0.013042565,0.00092768105,0.0089711035],"study_design_scores_gemma":[0.00057911023,0.000051515995,0.000040139814,0.000025671157,0.00014022716,0.000004728643,0.00011952526,0.0031298758,0.7525961,0.24284753,0.00033943215,0.00012614939],"about_ca_topic_score_codex":0.000023606144,"about_ca_topic_score_gemma":5.3032625e-7,"teacher_disagreement_score":0.22980498,"about_ca_system_score_codex":0.00006242001,"about_ca_system_score_gemma":0.00006235354,"threshold_uncertainty_score":0.44133043},"labels":[],"label_agreement":null},{"id":"W2043549413","doi":"10.1002/chin.200812001","title":"ChemInform Abstract: An ab initio Investigation of Bismuth Hydration.","year":2008,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Saint Mary's University","funders":"","keywords":"Chemistry; Bismuth; Ab initio; Computational chemistry; Nanotechnology; Information retrieval; Organic chemistry; Computer science","score_opus":0.023901560971525907,"score_gpt":0.24611888575583724,"score_spread":0.22221732478431133,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2043549413","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.3102211,0.00001251819,0.0000072706944,0.000023734123,0.00003285792,0.00009742259,0.000028470333,0.000040981227,0.6895357],"genre_scores_gemma":[0.9970267,0.000005879199,0.00018663738,0.000053438172,0.00024934788,0.00003172349,0.00034108674,0.000016196434,0.0020889807],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99906945,3.7814413e-8,0.0003671799,0.00015199532,0.00020123864,0.0002101243],"domain_scores_gemma":[0.9991978,0.000040770643,0.00025047944,0.00025498174,0.00014716163,0.00010881842],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036763453,0.00017463326,0.00021388882,0.00003361935,0.00011778582,0.000008804303,0.00015386581,0.00004632095,0.00031656632],"category_scores_gemma":[0.000010653729,0.00017148387,0.00007818,0.00016419453,0.00023317861,0.0007265825,0.000055113185,0.00014364734,0.00003338216],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011987862,0.00066231465,0.01841535,0.00043450485,0.00048761006,0.0000050359185,0.027892988,0.00007188499,0.26732153,0.035272922,0.05528028,0.5940357],"study_design_scores_gemma":[0.00035458122,0.00002059144,0.0019917837,0.000019768382,0.000012272011,9.4860053e-7,0.0005456131,0.000009627815,0.97533834,0.020041732,0.0014521084,0.00021264465],"about_ca_topic_score_codex":0.000028834855,"about_ca_topic_score_gemma":4.1838936e-7,"teacher_disagreement_score":0.7080168,"about_ca_system_score_codex":0.00003682029,"about_ca_system_score_gemma":0.00006790145,"threshold_uncertainty_score":0.69929093},"labels":[],"label_agreement":null},{"id":"W2043589614","doi":"10.1063/1.3157776","title":"Predicted bound states and microwave spectrum of N2–He van der Waals complexes","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Homonuclear molecule; Isotopologue; Bound state; van der Waals force; Chemistry; Intermolecular force; Atomic physics; Physics; Quantum mechanics; Molecule","score_opus":0.00920229573209887,"score_gpt":0.24546689640411679,"score_spread":0.2362646006720179,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2043589614","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9897887,0.00036947618,0.0071222475,0.00071134063,0.000032992004,0.00009078569,0.000039756018,0.000008718784,0.0018359956],"genre_scores_gemma":[0.9985947,0.000047240752,0.00062112394,0.00009304091,0.00059561234,5.421446e-7,0.0000097087195,0.00001533182,0.000022688184],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99890596,0.000030859603,0.00045208426,0.00010758516,0.00025188227,0.00025162814],"domain_scores_gemma":[0.9988063,0.00026329703,0.00049454294,0.00018415968,0.00016243709,0.00008927772],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009674551,0.00019997104,0.00045947506,0.000014858922,0.00006324009,0.000017247174,0.00025830843,0.000025866764,0.000018296867],"category_scores_gemma":[0.000010770356,0.00013407262,0.00014068012,0.00013346161,0.00033267628,0.0001594437,0.00008324951,0.00035140946,0.0000014209081],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011376518,0.00025366226,0.00044429197,0.000017705523,0.00029558304,5.817643e-7,0.0007460529,0.00015458523,0.9886648,0.004049809,0.0015597363,0.0036994505],"study_design_scores_gemma":[0.00033940063,0.000058252193,0.00012468116,0.00003490069,0.000107872744,0.0000020620105,0.00009966766,0.000031841428,0.51648515,0.48253676,0.000096751595,0.00008263732],"about_ca_topic_score_codex":0.000005898933,"about_ca_topic_score_gemma":9.1059825e-8,"teacher_disagreement_score":0.47848696,"about_ca_system_score_codex":0.000022724947,"about_ca_system_score_gemma":0.000025124482,"threshold_uncertainty_score":0.5467323},"labels":[],"label_agreement":null},{"id":"W2043690521","doi":"10.1021/ic051004d","title":"Examination of the Bonding in Binary Transition-Metal Monophosphides MP (M = Cr, Mn, Fe, Co) by X-Ray Photoelectron Spectroscopy","year":2005,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":467,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; X-ray photoelectron spectroscopy; Transition metal; Valence (chemistry); Binding energy; Metal; Core electron; Spectral line; Electronic structure; Valence electron; Photoemission spectroscopy; Band gap; Chemical bond; Crystallography; Analytical Chemistry (journal); Atomic physics; Electron; Computational chemistry; Condensed matter physics; Nuclear magnetic resonance","score_opus":0.0037471968352182088,"score_gpt":0.21856253815302015,"score_spread":0.21481534131780194,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2043690521","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9942302,0.00020208897,0.00017730035,0.0002093421,0.000019859712,0.0001078781,0.00006601701,0.000020511034,0.0049667656],"genre_scores_gemma":[0.999038,0.000007938076,0.0001448217,0.000025748152,0.00016588163,0.000018781591,0.00006984415,0.000024460616,0.00050456985],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903893,0.000013429134,0.0002653586,0.00025308479,0.0001703722,0.00025884056],"domain_scores_gemma":[0.99951255,0.000057248224,0.00014078186,0.00022244969,0.000033056207,0.000033886536],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005503095,0.00018414721,0.00022527452,0.00001183103,0.00007985316,0.000010150322,0.00020582558,0.000049005004,0.00021364531],"category_scores_gemma":[0.000007632915,0.00016999121,0.000092140006,0.0002544072,0.00010259982,0.0001275311,0.000044636858,0.00027744932,0.000006199945],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000008569354,0.00019683727,0.00068679557,0.000024281753,0.000030681265,2.0963063e-7,0.0003254623,0.000068308356,0.99767345,0.00008607071,0.0005398572,0.0003594987],"study_design_scores_gemma":[0.00041280067,0.000011784213,0.00051735947,0.00003356696,0.00001958204,3.7359385e-7,0.00035954005,0.00005826375,0.9955988,0.0024243593,0.0003986285,0.00016495968],"about_ca_topic_score_codex":0.000027421649,"about_ca_topic_score_gemma":7.9468055e-7,"teacher_disagreement_score":0.004807717,"about_ca_system_score_codex":0.00015892579,"about_ca_system_score_gemma":0.00003552516,"threshold_uncertainty_score":0.69320405},"labels":[],"label_agreement":null},{"id":"W2043887391","doi":"10.1063/1.1769365","title":"Internuclear distance and effects of Born–Oppenheimer breakdown for PtS, determined from its pure rotational spectrum","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Born–Oppenheimer approximation; Rotational spectrum; Spectrum (functional analysis); Physics; Nuclear magnetic resonance; Atomic physics; Spectral line; Rotational spectroscopy; Quantum mechanics","score_opus":0.006570556854278015,"score_gpt":0.235808959571127,"score_spread":0.22923840271684898,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2043887391","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95525795,0.000339822,0.043545824,0.0003782951,0.00007918196,0.00017550835,0.00007210832,0.0000056087856,0.00014571636],"genre_scores_gemma":[0.99784297,0.000010809863,0.0012657052,0.000053285734,0.00078041427,0.000004688805,0.000009451189,0.000023245235,0.0000094382185],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991777,0.000010690541,0.00031811863,0.000114659764,0.00020173816,0.00017712565],"domain_scores_gemma":[0.99877244,0.0004818852,0.0004143999,0.00013052521,0.00013217282,0.000068573005],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000046139256,0.00016967063,0.0003495248,0.000009061756,0.0000470201,0.00001085042,0.00023534236,0.000026049336,0.00000637646],"category_scores_gemma":[0.000023119985,0.000120533,0.00015745236,0.00007126884,0.0001575225,0.00016559275,0.00008338673,0.00023143728,0.0000019982515],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00046224694,0.0003583804,0.00018267432,0.00008442179,0.00051255804,0.0000010598245,0.00078390836,0.0005611581,0.9749445,0.017565513,0.00039148604,0.0041520954],"study_design_scores_gemma":[0.00097623444,0.000053466036,0.000050277722,0.0000969312,0.0001089775,7.08353e-7,0.000030814852,0.00004481606,0.57631075,0.4221967,0.00004762728,0.000082698905],"about_ca_topic_score_codex":0.000007073465,"about_ca_topic_score_gemma":1.8849184e-7,"teacher_disagreement_score":0.40463117,"about_ca_system_score_codex":0.000033293356,"about_ca_system_score_gemma":0.000028462506,"threshold_uncertainty_score":0.49151927},"labels":[],"label_agreement":null},{"id":"W2043898100","doi":"10.1063/1.2126593","title":"Near-UV photodissociation of oriented CH3I adsorbed on Cu(110)–I","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Northern British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Photodissociation; Excited state; Dissociation (chemistry); Photochemistry; Wavelength; Methyl iodide; Chemistry; Iodide; Materials science; Atomic physics; Physics; Physical chemistry; Inorganic chemistry; Optoelectronics","score_opus":0.008950614820831012,"score_gpt":0.2546070579247922,"score_spread":0.2456564431039612,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2043898100","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9928793,0.000056717043,0.002269795,0.0004507577,0.00007107096,0.00008882455,0.000018602675,0.000009851114,0.0041551273],"genre_scores_gemma":[0.9979124,0.000006667616,0.00062481506,0.0000961639,0.0012787307,0.0000020405705,0.000007485156,0.000022605112,0.000049073995],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987675,0.00003410998,0.00046724846,0.00009983456,0.0004069763,0.00022431786],"domain_scores_gemma":[0.99841505,0.00028694485,0.00072874594,0.00021528327,0.00028158902,0.00007238036],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012970525,0.00018066184,0.00037684338,0.00001212567,0.00006904269,0.000009226452,0.0002849421,0.00003350283,0.000035050387],"category_scores_gemma":[0.000031209052,0.00012555513,0.00023154837,0.00020611096,0.00017325021,0.00016752267,0.00006996539,0.00042985615,0.00001638001],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00036721872,0.0009640138,0.00087554276,0.000018380038,0.00039648422,3.1546574e-7,0.001730283,0.0038522503,0.9639682,0.008703937,0.0036228935,0.01550047],"study_design_scores_gemma":[0.0008221608,0.00006706595,0.000069750065,0.000055308803,0.00010720854,4.6764825e-7,0.00012823631,0.00034181797,0.93097454,0.066403784,0.00088991167,0.0001397692],"about_ca_topic_score_codex":0.0000062305553,"about_ca_topic_score_gemma":6.426696e-8,"teacher_disagreement_score":0.057699848,"about_ca_system_score_codex":0.000076843506,"about_ca_system_score_gemma":0.000041731757,"threshold_uncertainty_score":0.511999},"labels":[],"label_agreement":null},{"id":"W2043979367","doi":"10.1080/00268976.2012.697588","title":"New spectroscopic results on acetylene dimers and trimers","year":2012,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Calgary","funders":"","keywords":"Acetylene; Dimer; Chemistry; Spectral line; Supersonic speed; Infrared; Molecular physics; Excited state; Photochemistry; Atomic physics; Physics; Optics","score_opus":0.009198099239859366,"score_gpt":0.2546180788681621,"score_spread":0.24541997962830275,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2043979367","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7465828,0.00065508735,0.11625928,0.0005868928,0.0003770246,0.00041988178,0.000049609665,0.000118013464,0.1349514],"genre_scores_gemma":[0.9958479,0.0000048244524,0.0027712851,0.00013091344,0.0006826295,0.000008138806,0.000028701133,0.000032753695,0.00049288885],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902713,0.000017931148,0.00013870747,0.0002497357,0.00016451631,0.00040200047],"domain_scores_gemma":[0.9994095,0.000045977726,0.00007673396,0.00027286774,0.000018717108,0.00017621504],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000031819,0.00021610089,0.00021041174,0.000013630323,0.00007977901,0.00001625145,0.000091063266,0.000023405119,0.000013562427],"category_scores_gemma":[0.000005646368,0.00020940395,0.00008563935,0.00013371865,0.000056676567,0.00012451549,0.0000865824,0.00018187403,0.00006955797],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017191896,0.00058339763,0.0038957926,0.000025912956,0.0006006207,0.0000027024737,0.0014200744,0.0006445986,0.5928478,0.29250982,0.008615385,0.09868193],"study_design_scores_gemma":[0.0012330071,0.00006763484,0.0004230116,0.000020586476,0.00006234505,1.16061145e-7,0.00010308265,0.000013287644,0.9048663,0.0893073,0.0035609447,0.0003424207],"about_ca_topic_score_codex":0.00003228652,"about_ca_topic_score_gemma":4.9942926e-8,"teacher_disagreement_score":0.31201842,"about_ca_system_score_codex":0.000026294256,"about_ca_system_score_gemma":0.000018645718,"threshold_uncertainty_score":0.8539245},"labels":[],"label_agreement":null},{"id":"W2044001886","doi":"10.1021/jp022127b","title":"Coming to Grips with N−H···N Bonds. 2. Homocorrelations between Parameters Deriving from the Electron Density at the Bond Critical Point","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":85,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Bond; Point (geometry); Electron; Electron density; Critical point (mathematics); Chemistry; Mathematics; Physics; Economics; Quantum mechanics; Mathematical analysis; Geometry","score_opus":0.013227912299806787,"score_gpt":0.2461671895084975,"score_spread":0.2329392772086907,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2044001886","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9866866,0.000098519384,0.006759938,0.004982149,0.000010752896,0.000102920014,0.000027387421,0.000009545065,0.0013222246],"genre_scores_gemma":[0.99845403,0.0000017854875,0.00016930772,0.00016298582,0.0010933899,0.000007062282,0.0000040659943,0.000020867605,0.000086475426],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988294,0.000056350953,0.0002783825,0.00015549269,0.00034457791,0.00033578282],"domain_scores_gemma":[0.99640936,0.0027672024,0.00022235254,0.00036119524,0.000115783645,0.00012408983],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001306952,0.00021713799,0.00031610345,0.000004954115,0.000569402,0.0000453742,0.00045040165,0.000023427798,0.000042530417],"category_scores_gemma":[0.000087715336,0.000103086866,0.00016651423,0.00016898687,0.00034631,0.000120797646,0.0002110635,0.0007915901,0.000018326535],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035954485,0.00090241845,0.013166904,0.000038157166,0.0019627737,0.000012539764,0.012909837,0.026227409,0.91282773,0.0014163041,0.023892041,0.0062843375],"study_design_scores_gemma":[0.00072539627,0.0001837187,0.0026365167,0.00017154013,0.00091434165,0.000015073844,0.001806471,0.00088176696,0.92394334,0.06732258,0.0009374434,0.00046181653],"about_ca_topic_score_codex":0.000025458721,"about_ca_topic_score_gemma":0.000001816893,"teacher_disagreement_score":0.06590628,"about_ca_system_score_codex":0.00008782166,"about_ca_system_score_gemma":0.0000157325,"threshold_uncertainty_score":0.43794373},"labels":[],"label_agreement":null},{"id":"W2044040244","doi":"10.1016/s0009-2614(02)00734-0","title":"Dissociation pathways of benzene trication","year":2002,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Academia Sinica; National Science Council","keywords":"Benzene; Dissociation (chemistry); Chemistry; Computational chemistry; Photochemistry; Chemical physics; Physical chemistry; Organic chemistry","score_opus":0.016635853688760017,"score_gpt":0.21594099765801178,"score_spread":0.19930514396925175,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2044040244","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97262174,0.00003568941,0.020118663,0.0006116579,0.00005857716,0.00012506044,0.000033397035,0.00008352634,0.0063116634],"genre_scores_gemma":[0.99850935,0.0000022295385,0.0007149463,0.0001443636,0.0005055277,0.00002345896,0.00005211678,0.000030294143,0.000017727116],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99912494,0.000009882871,0.00023347183,0.00022258141,0.00019338955,0.0002157475],"domain_scores_gemma":[0.9993795,0.00009582999,0.00019691922,0.00021946676,0.00005782037,0.00005046734],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000019599713,0.00015351111,0.00023220674,0.0000131006,0.000037226986,0.00000780189,0.00014917868,0.000024623983,0.000036839847],"category_scores_gemma":[0.000009703445,0.00015681899,0.00014526844,0.00021596154,0.00009113268,0.00014104725,0.000057537403,0.00014214116,0.000024892988],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000002825719,0.00019122621,0.0011688167,0.000011838049,0.000050895847,8.743308e-8,0.00025917205,0.00009920429,0.97532994,0.008437579,0.0025129844,0.011935464],"study_design_scores_gemma":[0.0003785688,0.000006689017,0.00013916827,0.000013156378,0.00003299261,3.421309e-8,0.000040700193,0.00028239787,0.924455,0.07425682,0.0001890806,0.00020541115],"about_ca_topic_score_codex":0.000005162568,"about_ca_topic_score_gemma":8.911615e-9,"teacher_disagreement_score":0.06581924,"about_ca_system_score_codex":0.000047839803,"about_ca_system_score_gemma":0.000002665164,"threshold_uncertainty_score":0.6394893},"labels":[],"label_agreement":null},{"id":"W2044078857","doi":"10.1063/1.2336214","title":"Improved results for the excited states of nitric oxide, including the B∕C avoided crossing","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Regina","funders":"","keywords":"Adiabatic process; Excited state; Ab initio; Wave function; Atomic physics; Potential energy; Potential energy surface; Avoided crossing; Excitation; Physics; Omega; Ab initio quantum chemistry methods; Chemistry; Quantum mechanics; Molecule","score_opus":0.01979760768453237,"score_gpt":0.27923159835836003,"score_spread":0.25943399067382766,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2044078857","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9260626,0.00034725017,0.07182854,0.000810659,0.000065211905,0.0002682176,0.00007032769,0.000010016894,0.0005372209],"genre_scores_gemma":[0.9980659,0.000008290326,0.0005144584,0.00006115981,0.0012546437,0.0000075177136,0.000010299713,0.000025490484,0.000052236286],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985555,0.000043542925,0.0007020903,0.000112482594,0.0002845411,0.00030188414],"domain_scores_gemma":[0.9950933,0.003073167,0.0010550224,0.0003122936,0.00043175535,0.00003447542],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00043037647,0.00020534411,0.00035599808,0.000013819993,0.00039259184,0.00005205463,0.00059417944,0.000027554672,0.0000014997902],"category_scores_gemma":[0.000084741776,0.00009565789,0.00030271627,0.00031070475,0.0005577164,0.00015500795,0.00017468749,0.00046815033,6.038269e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00046610224,0.00016095665,0.00009498306,0.0000215343,0.0002546149,1.2329288e-7,0.00047168782,0.008786691,0.9818305,0.0020332139,0.0031144004,0.002765206],"study_design_scores_gemma":[0.001012174,0.000021086933,0.00006124211,0.00003975976,0.00017686862,8.661467e-7,0.00042929288,0.0031338402,0.6322772,0.36230972,0.0004251654,0.0001127789],"about_ca_topic_score_codex":0.000072015704,"about_ca_topic_score_gemma":2.5015217e-7,"teacher_disagreement_score":0.3602765,"about_ca_system_score_codex":0.000043969812,"about_ca_system_score_gemma":0.0000533569,"threshold_uncertainty_score":0.39008155},"labels":[],"label_agreement":null},{"id":"W2044285109","doi":"10.1139/v04-041","title":"The ν<sub>1</sub> and ν<sub>2</sub> vibrational bands of the OCCN radical detected through time-resolved Fourier transform IR emission spectroscopy","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Photodissociation; Spectroscopy; Radical; Excited state; Emission spectrum; Fourier transform infrared spectroscopy; Infrared spectroscopy; Dissociation (chemistry); Infrared; Photochemistry; Analytical Chemistry (journal); Nanosecond; Fourier transform spectroscopy; Spectral line; Physical chemistry; Atomic physics; Laser","score_opus":0.0039319764172918254,"score_gpt":0.1964462153704217,"score_spread":0.19251423895312988,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2044285109","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99180824,0.00021655206,0.002964824,0.0015572251,0.00007410301,0.00030702763,0.000064052954,0.0000053474887,0.0030026084],"genre_scores_gemma":[0.9989688,0.000013224816,0.00040877564,0.0000466085,0.00048786373,0.00002133127,0.000007716653,0.000023986237,0.000021694974],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99873894,0.000015787838,0.00043218906,0.00016421123,0.00028065412,0.00036819416],"domain_scores_gemma":[0.99889296,0.000103651124,0.00029730148,0.00020840512,0.00015577333,0.0003419073],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008953159,0.00021815728,0.0002739239,0.000014694927,0.0003856359,0.000044012442,0.00030413584,0.00008010762,0.0000289362],"category_scores_gemma":[0.000041296385,0.00014623482,0.0002086129,0.00015579746,0.00052711857,0.0001533523,0.000026594487,0.00052183575,0.0000012730183],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000048986753,0.000022334163,0.00024485472,0.000018569282,0.0001037906,0.000003624988,0.00019199804,0.00012340941,0.99641556,0.000114223665,0.0007376666,0.0019749817],"study_design_scores_gemma":[0.0009353564,0.000024557618,0.00015865592,0.000102428574,0.000041341966,0.000014342258,0.00012589319,0.0000140023285,0.94383156,0.05377626,0.0008283007,0.00014727932],"about_ca_topic_score_codex":0.00003199912,"about_ca_topic_score_gemma":0.00004211989,"teacher_disagreement_score":0.053662036,"about_ca_system_score_codex":0.0001524881,"about_ca_system_score_gemma":0.0009135996,"threshold_uncertainty_score":0.59632826},"labels":[],"label_agreement":null},{"id":"W2044411010","doi":"10.1016/j.jms.2008.05.003","title":"High-resolution synchrotron far-infrared spectroscopy of acrolein: The vibrational levels below 700 cm−1","year":2008,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan; Canadian Light Source (Canada); Steacie Institute for Molecular Sciences","funders":"National Research Council Canada","keywords":"Synchrotron radiation; Infrared; Excited state; Synchrotron; Atomic physics; Physics; Spectrometer; Infrared spectroscopy; Spectroscopy; Materials science; Optics","score_opus":0.009329231916217422,"score_gpt":0.2516694968439089,"score_spread":0.24234026492769145,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2044411010","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7425929,0.0005636376,0.25415048,0.00065906125,0.00020468199,0.00016184298,0.00004092359,0.000011437831,0.0016150549],"genre_scores_gemma":[0.95929533,0.000048108548,0.03973265,0.00009984843,0.00070148817,0.000007948734,0.000009926503,0.00003463637,0.000070048845],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9979516,0.00007451921,0.0006926154,0.0002165484,0.00066738,0.00039733973],"domain_scores_gemma":[0.9983555,0.000089273395,0.0008500953,0.0003296077,0.00027529008,0.00010020492],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014151771,0.00028265972,0.0005283701,0.00007615704,0.0002583004,0.000023881568,0.00042696449,0.00005169937,0.00014964706],"category_scores_gemma":[0.000025227504,0.00021563613,0.00037974,0.00026514335,0.0002906686,0.00025664654,0.000101491016,0.0005146722,0.000009753597],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010866849,0.00018103552,0.0007431599,0.000007924905,0.00029136537,0.000015072843,0.00014699191,0.002593843,0.983195,0.011214595,0.001427197,0.000075129516],"study_design_scores_gemma":[0.00085456285,0.0002700362,0.0024633773,0.000037874255,0.00007333208,0.000017892695,0.00007359323,0.000075619646,0.9218566,0.073828034,0.0002690146,0.0001800723],"about_ca_topic_score_codex":0.000019626586,"about_ca_topic_score_gemma":5.7833796e-7,"teacher_disagreement_score":0.21670246,"about_ca_system_score_codex":0.0001304315,"about_ca_system_score_gemma":0.00019196174,"threshold_uncertainty_score":0.8793386},"labels":[],"label_agreement":null},{"id":"W2044503122","doi":"10.1007/bf02708356","title":"Generalized density-functional theory: Conquering theN-representability problem with exact functionals for the electron pair density and the second-order reduced density matrix","year":2005,"lang":"en","type":"article","venue":"Journal of Chemical Sciences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":92,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Density matrix; Mathematics; Legendre transformation; Legendre polynomials; Matrix (chemical analysis); Density functional theory; Orbital-free density functional theory; Rotation formalisms in three dimensions; Order (exchange); Applied mathematics; Mathematical analysis; Time-dependent density functional theory; Quantum mechanics; Physics; Geometry; Quantum","score_opus":0.013547343159169627,"score_gpt":0.27036250069898404,"score_spread":0.25681515753981443,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2044503122","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97808015,0.0002459949,0.017191863,0.0038190251,0.00005720667,0.00027847764,0.000003823886,0.000009807171,0.000313674],"genre_scores_gemma":[0.99481523,0.0000049851537,0.00408789,0.00017296393,0.0007555324,0.00002033542,0.0000014967052,0.0000077359355,0.0001338062],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99861133,0.00008878968,0.00033579548,0.00026059573,0.00040814665,0.00029534308],"domain_scores_gemma":[0.99744314,0.0015813451,0.00037130315,0.00014471142,0.00038046468,0.00007906163],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0012079863,0.00017806831,0.0003350595,0.000018202063,0.00051947543,0.000080911734,0.00024670063,0.000030236597,0.00007592223],"category_scores_gemma":[0.00008666688,0.00008200941,0.00015645238,0.00018046876,0.0011706325,0.00029002476,0.00011047419,0.00030032021,8.557474e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.004086249,0.00036494402,0.021774102,0.00003629061,0.0009533678,7.749057e-7,0.0008098594,0.0035167788,0.8347417,0.1273145,0.0023397128,0.004061744],"study_design_scores_gemma":[0.0019344452,0.0000655939,0.0013518672,0.000016809236,0.00013165304,0.000028207965,0.0003669227,0.00042854738,0.68965495,0.30486023,0.0009786998,0.00018204482],"about_ca_topic_score_codex":0.000013783674,"about_ca_topic_score_gemma":0.00000439349,"teacher_disagreement_score":0.17754576,"about_ca_system_score_codex":0.00005629983,"about_ca_system_score_gemma":0.00011059476,"threshold_uncertainty_score":0.43132445},"labels":[],"label_agreement":null},{"id":"W2044650858","doi":"10.1021/jp003792s","title":"The Utility of Constraining Basis Function Indices When Using the Lanczos Algorithm to Calculate Vibrational Energy Levels","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":67,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Lanczos resampling; Basis function; Basis (linear algebra); Lanczos algorithm; Hamiltonian (control theory); Eigenvalues and eigenvectors; Mathematics; Applied mathematics; Algorithm; Mathematical optimization; Physics; Mathematical analysis; Quantum mechanics","score_opus":0.02504512676294647,"score_gpt":0.27542588645265437,"score_spread":0.2503807596897079,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2044650858","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7096675,0.00008867061,0.28614756,0.00066469196,0.000045034987,0.00006988444,0.000046489145,0.0000068456006,0.0032633063],"genre_scores_gemma":[0.99835104,0.000002123629,0.00041153864,0.000051458323,0.0011313913,0.0000026511875,0.000002071276,0.000009397052,0.000038303122],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990238,0.00005219733,0.0003095166,0.00009405129,0.00032659216,0.0001938574],"domain_scores_gemma":[0.99858665,0.0005522962,0.00041086366,0.0001893025,0.00019894741,0.00006191836],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021185505,0.00014100893,0.00022497334,0.000006399096,0.0003170893,0.000023715833,0.00031078872,0.000019684185,0.000056618697],"category_scores_gemma":[0.000022692951,0.00007117278,0.00016946114,0.00014214563,0.00027873443,0.00011067024,0.00010132406,0.00027506065,7.368274e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002543939,0.00027503277,0.000407586,0.000016914817,0.0008116981,0.0000015401805,0.001838489,0.012900403,0.9248662,0.0015612848,0.00039284144,0.056673646],"study_design_scores_gemma":[0.0005247604,0.00006198815,0.00056696497,0.0000691462,0.0002615377,0.000013566311,0.0027799418,0.024204373,0.8098576,0.16008414,0.0013645476,0.00021142536],"about_ca_topic_score_codex":0.000024828541,"about_ca_topic_score_gemma":4.855237e-7,"teacher_disagreement_score":0.28868356,"about_ca_system_score_codex":0.000022067625,"about_ca_system_score_gemma":0.00006289931,"threshold_uncertainty_score":0.29023415},"labels":[],"label_agreement":null},{"id":"W2044721951","doi":"10.1021/ic000845b","title":"Modeling the Dynamic Equilibrium between Oligomers of (AlOCH<sub>3</sub>)<i><sub>n</sub></i> in Methylaluminoxane (MAO). A Theoretical Study Based on a Combined Quantum Mechanical and Statistical Mechanical Approach","year":2000,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":94,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Methylaluminoxane; Chemistry; Thermodynamics; Standard enthalpy of formation; Range (aeronautics); Hexagonal crystal system; Standard deviation; Absolute deviation; Density functional theory; Computational chemistry; Crystallography; Physical chemistry; Mathematics; Physics; Statistics; Materials science","score_opus":0.007771135630451552,"score_gpt":0.23404729328643978,"score_spread":0.2262761576559882,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2044721951","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98199236,0.000026451418,0.01653133,0.0001433748,0.000026077765,0.00055719365,0.00018524728,0.00006123806,0.0004767456],"genre_scores_gemma":[0.9992057,0.000007124307,0.00028779372,0.000044686745,0.00013515104,0.000103716215,0.00012067628,0.00009285274,0.0000022778554],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.996513,0.00017639644,0.000909365,0.0009826885,0.0006628566,0.000755662],"domain_scores_gemma":[0.9977246,0.0010125946,0.00015628074,0.00075865234,0.0000875021,0.00026040303],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00044102682,0.00059824775,0.0009926078,0.000038753195,0.00013290507,0.00004189053,0.00053266506,0.00019292456,0.00007050202],"category_scores_gemma":[0.00011349358,0.0005107002,0.00017641636,0.00042981873,0.0005285528,0.00008437938,0.00033272416,0.0011065119,0.000010241482],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003286103,0.0015122532,0.0002532777,0.00010488894,0.00021336558,0.0000071449813,0.0002022951,0.0020332367,0.98770314,0.005200854,0.000009595252,0.0024313326],"study_design_scores_gemma":[0.0022926251,0.00021737958,0.00009730367,0.00007675365,0.00022879384,0.0000019434756,0.00077577366,0.15715791,0.76477134,0.07383891,5.493983e-7,0.0005407082],"about_ca_topic_score_codex":0.000020729836,"about_ca_topic_score_gemma":0.0000014235271,"teacher_disagreement_score":0.2229318,"about_ca_system_score_codex":0.00013506295,"about_ca_system_score_gemma":0.000120911696,"threshold_uncertainty_score":0.99973446},"labels":[],"label_agreement":null},{"id":"W2044881189","doi":"10.1063/1.3140272","title":"Computing vibrational energy levels by using mappings to fully exploit the structure of a pruned product basis","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Basis (linear algebra); Hamiltonian (control theory); Diagonal; Basis function; Algorithm; Eigenvalues and eigenvectors; Lanczos resampling; Matrix (chemical analysis); Basis set; Computer science; Representation (politics); Applied mathematics; Mathematics; Statistical physics; Mathematical optimization; Physics; Mathematical analysis; Quantum mechanics; Geometry; Chemistry","score_opus":0.01661575260468976,"score_gpt":0.25158593398935547,"score_spread":0.23497018138466572,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2044881189","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8481569,0.000083388535,0.15008493,0.0013153794,0.000054806595,0.00009136245,0.00003927833,0.0000064595934,0.0001674928],"genre_scores_gemma":[0.9950157,8.513055e-7,0.003339624,0.00032631832,0.0012901817,2.8638075e-7,0.0000049200326,0.000015724796,0.0000063979264],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99873567,0.000039787185,0.00045685147,0.0001308958,0.0004014231,0.00023538197],"domain_scores_gemma":[0.9986405,0.00019329901,0.00056289765,0.00021896743,0.000315719,0.00006865812],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000094301206,0.00019861056,0.00035272795,0.000014046473,0.00011715407,0.000019531468,0.00044314226,0.000021228561,0.000011683206],"category_scores_gemma":[0.000023127835,0.000119386124,0.00015651694,0.00028066707,0.00011905321,0.0001692755,0.00010757862,0.0003132578,4.4540226e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000048252685,0.00008525459,0.000029838284,0.0000052654746,0.00010949792,9.7998544e-8,0.0005781261,0.004790631,0.9822947,0.0022483198,0.0010477874,0.0087622795],"study_design_scores_gemma":[0.00020942526,0.000032003612,0.000016297688,0.000035646448,0.000062710365,0.0000022440706,0.00014451315,0.00038407423,0.8479507,0.1509478,0.00009623922,0.000118329925],"about_ca_topic_score_codex":0.000007717602,"about_ca_topic_score_gemma":3.682482e-8,"teacher_disagreement_score":0.14869948,"about_ca_system_score_codex":0.000043421496,"about_ca_system_score_gemma":0.000050358212,"threshold_uncertainty_score":0.48684248},"labels":[],"label_agreement":null},{"id":"W2045095586","doi":"10.1139/v10-073","title":"Nonempirical density-functional theory for van der Waals interactions","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts; Dalhousie University","keywords":"van der Waals force; Density functional theory; Chemistry; London dispersion force; Thermochemistry; Atomic orbital; Quantum mechanics; Van der Waals surface; Gaussian; Basis set; Work (physics); DLVO theory; Computational chemistry; Physics; Van der Waals radius; Molecule; Physical chemistry","score_opus":0.010684637744740232,"score_gpt":0.25221358464191174,"score_spread":0.2415289468971715,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2045095586","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.924833,0.000052464187,0.03980226,0.00089598447,0.0007380497,0.000072867835,0.000083972525,0.0000066745206,0.03351473],"genre_scores_gemma":[0.99603987,1.793946e-7,0.00093418034,0.00008895549,0.0016871531,0.000005525315,0.0000137218085,0.0000141497685,0.0012162607],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994145,0.00000487098,0.00020380957,0.00009689974,0.00007215693,0.00020776791],"domain_scores_gemma":[0.99892074,0.00017556606,0.0001429388,0.00011096943,0.00029036083,0.00035944907],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.0000753412,0.00010444978,0.00016070475,0.000022213468,0.00015793189,0.000024242434,0.00012593625,0.00003381128,0.0011602106],"category_scores_gemma":[0.00007184488,0.000098147124,0.00016647203,0.000048758448,0.00011325053,0.00010256011,0.000011025692,0.0004463364,0.000007788818],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000734216,0.000120295095,0.01499003,0.000042461375,0.00065329345,0.000013860935,0.00044538247,0.00027378698,0.9261447,0.008893693,0.03936597,0.008983075],"study_design_scores_gemma":[0.0005694681,0.000011466516,0.0005089868,0.000027841344,0.00008213939,0.000041638257,0.00035639765,0.000010073479,0.4857676,0.4386131,0.07377554,0.00023575405],"about_ca_topic_score_codex":0.0000344412,"about_ca_topic_score_gemma":0.000091902075,"teacher_disagreement_score":0.44037712,"about_ca_system_score_codex":0.00004682068,"about_ca_system_score_gemma":0.0004092699,"threshold_uncertainty_score":0.9997529},"labels":[],"label_agreement":null},{"id":"W2045145985","doi":"10.1063/1.2148949","title":"A computational investigation of copper-doped germanium and germanium clusters by the density-functional theory","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":91,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Germanium; Density functional theory; Copper; Doping; Materials science; Chemistry; Optoelectronics; Computational chemistry; Metallurgy; Silicon","score_opus":0.010477927315842083,"score_gpt":0.22927884871185988,"score_spread":0.2188009213960178,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2045145985","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97299904,0.0001382384,0.024407547,0.0014046981,0.000052919106,0.00008989877,0.000018900771,0.0000058830924,0.00088289165],"genre_scores_gemma":[0.99844927,0.0000046630157,0.00031704953,0.00038287134,0.0007833132,0.000001803129,0.000016450304,0.000013725458,0.0000308495],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990289,0.00007503323,0.0003486993,0.00008687342,0.00031939853,0.00014106605],"domain_scores_gemma":[0.99848694,0.00067083194,0.00043074702,0.00011762844,0.00023403908,0.00005984065],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023353405,0.0001438577,0.00022916574,0.000010387659,0.00010735439,0.000013060582,0.00018578423,0.000023659357,0.0000106525695],"category_scores_gemma":[0.000005769638,0.00008722505,0.00010608616,0.00009790037,0.0004971074,0.00019380357,0.000104601306,0.000353215,0.0000031446643],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00043269704,0.0002514177,0.0014600555,0.00003550854,0.0006315768,2.920871e-7,0.0028001703,0.016246073,0.8887159,0.058584582,0.025501445,0.0053402814],"study_design_scores_gemma":[0.00069888466,0.000025755717,0.00024057734,0.000028225397,0.00015335828,0.000009126816,0.0002664911,0.00079893373,0.6762215,0.32125992,0.0001647757,0.00013247617],"about_ca_topic_score_codex":0.0000029929236,"about_ca_topic_score_gemma":5.3135963e-8,"teacher_disagreement_score":0.26267534,"about_ca_system_score_codex":0.00003344044,"about_ca_system_score_gemma":0.000039014627,"threshold_uncertainty_score":0.35569346},"labels":[],"label_agreement":null},{"id":"W2045266829","doi":"10.1002/jcc.10131","title":"Determination of the effective dielectric constant from the accurate solution of the Poisson equation","year":2002,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Biotechnology Research Institute","funders":"National Research Council Canada","keywords":"Dielectric; Constant (computer programming); Poisson's equation; Poisson distribution; Function (biology); Range (aeronautics); Work (physics); Simple (philosophy); Chemistry; Molecule; Physics; Statistical physics; Mathematics; Quantum mechanics; Computational chemistry; Materials science; Statistics; Computer science","score_opus":0.011945523627373472,"score_gpt":0.24295269969217195,"score_spread":0.23100717606479848,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2045266829","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9648531,0.00017644404,0.03279899,0.00060695445,0.00008339476,0.00010944383,0.000033186338,0.0000018163593,0.0013366768],"genre_scores_gemma":[0.999486,0.0000022136733,0.000281354,0.000016221424,0.00018311686,0.0000025924635,0.0000035324483,0.0000044469525,0.00002047362],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992213,0.00004268959,0.00030737222,0.000059746588,0.00030094793,0.00006791047],"domain_scores_gemma":[0.99798334,0.0006736046,0.0008937836,0.00008786228,0.0003482891,0.0000130990975],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007810078,0.00007600477,0.00013274944,0.000006164513,0.00009842189,0.000006584093,0.00019270235,0.000019859757,0.000023937178],"category_scores_gemma":[0.000071251256,0.000040639312,0.00014950726,0.00015585957,0.000113799404,0.00007685066,0.00004698474,0.00018587323,4.1723885e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012361845,0.00058349984,0.012977112,0.000077419965,0.00054364925,4.8143687e-7,0.0021909433,0.19959965,0.7335951,0.0017250683,0.0009453468,0.047638167],"study_design_scores_gemma":[0.0006326951,0.000021658583,0.011008001,0.00012676753,0.00009891805,0.0000021758053,0.00016189078,0.016931254,0.59085834,0.380042,0.00003674507,0.00007955647],"about_ca_topic_score_codex":0.0000062799804,"about_ca_topic_score_gemma":1.4609944e-7,"teacher_disagreement_score":0.37831694,"about_ca_system_score_codex":0.000050058214,"about_ca_system_score_gemma":0.000032420834,"threshold_uncertainty_score":0.1657223},"labels":[],"label_agreement":null},{"id":"W2045361823","doi":"10.1063/1.4723807","title":"The <i>np</i> Rydberg series of boron monohydride: <i>l</i>-uncoupling and Rydberg electron interactions with the rovibrational motion of the ion core","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Rydberg formula; Quantum defect; Rotational–vibrational spectroscopy; Rydberg atom; Atomic physics; Excited state; Chemistry; Rydberg matter; Rydberg constant; Quantum number; Series (stratigraphy); Physics; Ion; Electron; Principal quantum number; Rydberg state; Hydrogen spectral series; Quantum; Quantum mechanics; Ionization","score_opus":0.009329421290869892,"score_gpt":0.23658296274444018,"score_spread":0.2272535414535703,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2045361823","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9924821,0.00033967692,0.005032643,0.0014661879,0.00011700271,0.00013291993,0.000011968129,0.0000040176624,0.00041344546],"genre_scores_gemma":[0.9989061,0.0000346194,0.00012462365,0.000043530737,0.00083521905,0.000005326087,0.0000033325089,0.000017171187,0.00003009782],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99897456,0.00004290391,0.00035375572,0.00007314655,0.0003392836,0.00021635114],"domain_scores_gemma":[0.99811286,0.00056578824,0.00078900956,0.00024326742,0.00024784886,0.000041200266],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020949623,0.00016418216,0.0002310425,0.000006899241,0.00025522517,0.000015285195,0.00030769824,0.000020661391,0.0000025383101],"category_scores_gemma":[0.000018212828,0.00006859053,0.00013473269,0.00017918582,0.000487398,0.00039361097,0.00012753608,0.00048130154,3.6621628e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027937852,0.00018741227,0.0019525792,0.000017710947,0.0002815196,2.8209154e-8,0.0012651366,0.0023406623,0.9772229,0.014027061,0.00096761313,0.0014579699],"study_design_scores_gemma":[0.00028084742,0.000050519666,0.0002722023,0.00004960935,0.00018364162,0.000006675095,0.00054894085,0.00013420792,0.92389786,0.07402508,0.00045962012,0.000090811685],"about_ca_topic_score_codex":0.000012574986,"about_ca_topic_score_gemma":0.0000015088649,"teacher_disagreement_score":0.059998017,"about_ca_system_score_codex":0.000035147066,"about_ca_system_score_gemma":0.00003792491,"threshold_uncertainty_score":0.2797041},"labels":[],"label_agreement":null},{"id":"W2045555620","doi":"10.1002/qua.20307","title":"Perturbative perspectives on the chemical reaction prediction problem","year":2004,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":508,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Reactivity (psychology); Electrophile; Molecule; Regioselectivity; Computational chemistry; Density functional theory; Perspective (graphical); Electron; Quantum chemical; Quantum chemistry; Quantum; Chemistry; Physics; Quantum mechanics; Computer science; Organic chemistry","score_opus":0.010405485762858404,"score_gpt":0.2594216263667259,"score_spread":0.24901614060386748,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2045555620","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9754274,0.00005752082,0.005497492,0.003870611,0.00020636375,0.000056473844,0.000033136726,0.0000142001445,0.014836841],"genre_scores_gemma":[0.99811405,0.000011007806,0.0002523267,0.00004015698,0.001486274,0.0000069306498,0.000008732413,0.000010886623,0.00006966271],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99909747,0.000007898139,0.00026174024,0.00012897264,0.0003981587,0.00010577746],"domain_scores_gemma":[0.9989597,0.000107448745,0.00033007612,0.00008756739,0.0004728232,0.000042350523],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007365212,0.00012024093,0.00012104889,0.000016967699,0.000053156946,0.000026334183,0.00027173804,0.000027901579,0.00006552878],"category_scores_gemma":[0.000044821936,0.000082537015,0.0001468689,0.000054219432,0.000104588835,0.00015680748,0.000041421994,0.00039179757,0.0000071836394],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017663611,0.00050206523,0.00023443064,0.0000052295695,0.0005468112,0.000005989254,0.001941638,0.00078987825,0.94740975,0.046728432,0.00070161483,0.00095749536],"study_design_scores_gemma":[0.0006419494,0.000033239412,0.00006244686,0.0001116114,0.000021944863,0.000017708822,0.004868791,0.000045884724,0.68168586,0.31186253,0.0005520432,0.00009600896],"about_ca_topic_score_codex":0.0000054726665,"about_ca_topic_score_gemma":1.2120008e-8,"teacher_disagreement_score":0.26572394,"about_ca_system_score_codex":0.00023643234,"about_ca_system_score_gemma":0.00005535295,"threshold_uncertainty_score":0.33657616},"labels":[],"label_agreement":null},{"id":"W2045739130","doi":"10.1016/j.jms.2013.03.003","title":"Rotational and hyperfine structure in the [17.6]2.5–X2.5 and [23.3]2.5–X2.5 transitions of iridium monoxide, IrO","year":2013,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada; Ohio State University","keywords":"Hyperfine structure; Iridium; Monoxide; Carbon monoxide; Materials science; Atomic physics; Nuclear magnetic resonance; Physics; Chemistry","score_opus":0.0035799222020932824,"score_gpt":0.22955164402286032,"score_spread":0.22597172182076705,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2045739130","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99199855,0.00063929,0.0050466126,0.0014387699,0.000026568661,0.00013537909,0.000022569206,0.0000018387437,0.0006903897],"genre_scores_gemma":[0.9921687,0.000026345526,0.007542049,0.00011326507,0.00011924324,0.000005428488,0.000005329734,0.000010966478,0.00000865849],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99917746,0.000034406046,0.00031389916,0.0001128896,0.00020688422,0.00015449268],"domain_scores_gemma":[0.99946904,0.000067337416,0.000206814,0.00010407804,0.00010150906,0.000051218147],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005967471,0.00013622917,0.00025899292,0.00005700906,0.000051470593,0.000027119057,0.00011587124,0.000025719915,0.00004484987],"category_scores_gemma":[0.000008196688,0.000097721975,0.000074360505,0.00012585582,0.00012008073,0.00016182361,0.000024298091,0.0002945584,5.29878e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000199765,0.0000764055,0.0019842228,0.000011244486,0.00007524936,0.000004148401,0.00047245156,0.00059161574,0.991857,0.0042739473,0.00031871346,0.00031502536],"study_design_scores_gemma":[0.0015789982,0.00023765943,0.02098283,0.00007494582,0.00010570839,0.00002974807,0.00109688,0.00016773149,0.61186856,0.36345676,0.00017579994,0.00022437076],"about_ca_topic_score_codex":0.000017981483,"about_ca_topic_score_gemma":0.0000017642342,"teacher_disagreement_score":0.37998843,"about_ca_system_score_codex":0.000014760501,"about_ca_system_score_gemma":0.000023923945,"threshold_uncertainty_score":0.39849862},"labels":[],"label_agreement":null},{"id":"W2045795722","doi":"10.1103/physreva.69.012708","title":"State-selective electron-capture calculations for<i>p</i>-Ar collisions in an independent many-electron model","year":2004,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Atomic physics; Atomic orbital; Electron capture; Electron; Argon; Ion; Atom (system on chip); Generator (circuit theory); Nuclear physics; Quantum mechanics","score_opus":0.015556344064524661,"score_gpt":0.33250907412899094,"score_spread":0.3169527300644663,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2045795722","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.77755773,0.003700032,0.21045196,0.0010333231,0.00004209399,0.0030907071,0.00021807522,0.00011233643,0.0037937735],"genre_scores_gemma":[0.9971593,0.00020957203,0.0013101712,0.00025263304,0.0001599402,0.0006999768,0.00010854182,0.000044673066,0.000055201974],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99830264,0.00003402561,0.00032205685,0.0005106374,0.0002460446,0.00058458355],"domain_scores_gemma":[0.9991455,0.000097508004,0.00013387912,0.000316643,0.00016609306,0.000140356],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000069807895,0.000312294,0.0005859905,0.00003581749,0.0001515453,0.000020109625,0.00022235689,0.000026225702,0.0000034452544],"category_scores_gemma":[0.000023219896,0.00028089093,0.0002548788,0.00043383663,0.00005561079,0.00029708055,0.0000696364,0.0004454714,0.000014965977],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010063639,0.003515235,0.0011793533,0.00040497555,0.00024155018,0.0000018138535,0.0013218322,0.28089753,0.055947132,0.6522861,0.0004890518,0.0036147833],"study_design_scores_gemma":[0.0008920753,0.00013060773,0.00022993142,0.000311391,0.00010523438,2.0455455e-7,0.000028396384,0.005900484,0.025415452,0.96626824,0.0002910091,0.0004269789],"about_ca_topic_score_codex":0.000062850195,"about_ca_topic_score_gemma":0.00003302119,"teacher_disagreement_score":0.31398213,"about_ca_system_score_codex":0.00025538926,"about_ca_system_score_gemma":0.0001604845,"threshold_uncertainty_score":0.9999643},"labels":[],"label_agreement":null},{"id":"W2045949948","doi":"10.1021/jp403637t","title":"Reaction Rate and Isomer-Specific Product Branching Ratios of C<sub>2</sub>H + C<sub>4</sub>H<sub>8</sub>: 1-Butene, <i>cis</i>-2-Butene, <i>trans</i>-2-Butene, and Isobutene at 79 K","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Chemistry; 2-Butene; Reaction rate constant; Butene; Branching (polymer chemistry); Photoionization; Photochemistry; Yield (engineering); Branching fraction; Analytical Chemistry (journal); Ionization; Ethylene; Kinetics; Organic chemistry; Catalysis; Ion","score_opus":0.006232378936067328,"score_gpt":0.2041528640783942,"score_spread":0.19792048514232688,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2045949948","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9941899,0.0008699725,0.0028863025,0.0008150472,0.00013128297,0.0005229032,0.00012218024,0.00005099994,0.00041136867],"genre_scores_gemma":[0.9959965,0.0010072233,0.000104488776,0.00010794764,0.0025237324,0.000054045435,0.00005494235,0.00012639158,0.000024781963],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99608743,0.00017445431,0.0012652043,0.000806135,0.00077565183,0.00089109625],"domain_scores_gemma":[0.99594843,0.0006199325,0.0014821348,0.0007639554,0.0007320115,0.00045351454],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00046325114,0.00091634924,0.0014062835,0.000071504655,0.0005524501,0.00012324174,0.0005529166,0.00014361116,0.000008645351],"category_scores_gemma":[0.00006118337,0.00073182175,0.0005182869,0.0005048779,0.00072070974,0.0011121631,0.0003762285,0.0013507666,0.000018903313],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037284405,0.00054856203,0.00011507686,0.00025008756,0.0004986627,0.000005372987,0.00058931997,0.001042449,0.98113114,0.00006916447,0.001432338,0.013945005],"study_design_scores_gemma":[0.0017868741,0.00015889591,0.00086330523,0.00028535235,0.00038751622,0.000051367944,0.00029528653,0.0002883598,0.97999954,0.01477187,0.0003834449,0.00072821154],"about_ca_topic_score_codex":0.000013590471,"about_ca_topic_score_gemma":0.0000018920495,"teacher_disagreement_score":0.014702707,"about_ca_system_score_codex":0.00015632491,"about_ca_system_score_gemma":0.00010196253,"threshold_uncertainty_score":0.99951327},"labels":[],"label_agreement":null},{"id":"W2045956935","doi":"10.1016/j.jms.2013.10.006","title":"Analysis of hyperfine structure in the 0–0 band of the [17.6]2.5–X2.5 transition of iridium monoxide, IrO","year":2013,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada; Arizona State University; Ohio State University","keywords":"Iridium; Hyperfine structure; Monoxide; Materials science; Carbon monoxide; High resolution; Spectral line; Atomic physics; Nuclear magnetic resonance; Analytical Chemistry (journal); Physics; Chemistry; Remote sensing","score_opus":0.003230907346614375,"score_gpt":0.22616614952022093,"score_spread":0.22293524217360655,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2045956935","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9933204,0.00024929774,0.005260024,0.00043718604,0.000027062697,0.00011163433,0.000028871367,7.325436e-7,0.00056476466],"genre_scores_gemma":[0.9988881,0.000011741975,0.0009859875,0.000042744934,0.00005388816,0.0000018088996,0.0000029610985,0.00000824099,0.00000456195],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99886847,0.00006153206,0.00051983655,0.000089749075,0.0003272695,0.00013313022],"domain_scores_gemma":[0.9988436,0.00006111764,0.00064851856,0.00024906514,0.0001743913,0.00002328715],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009115901,0.00012379211,0.00047855845,0.000109058434,0.00002296954,0.0000066594944,0.00030279084,0.0000274208,0.00007068507],"category_scores_gemma":[0.000009371056,0.000071851624,0.00039667412,0.0006578781,0.00011263722,0.000084859355,0.000022560045,0.000256829,1.3072125e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026943475,0.00011148514,0.0044326806,0.00001242263,0.0005470207,6.589496e-7,0.00047626783,0.010479578,0.98331547,0.0004177588,0.00009071418,0.000088979825],"study_design_scores_gemma":[0.00040190094,0.00007870906,0.01274011,0.000034734578,0.00050823693,7.038646e-7,0.000408308,0.00013808043,0.96264416,0.022974283,0.000009804994,0.000060951366],"about_ca_topic_score_codex":0.00006848377,"about_ca_topic_score_gemma":0.0000038537974,"teacher_disagreement_score":0.022556525,"about_ca_system_score_codex":0.000019786361,"about_ca_system_score_gemma":0.00002669212,"threshold_uncertainty_score":0.29300243},"labels":[],"label_agreement":null},{"id":"W2046015248","doi":"10.1021/jp994096z","title":"Properties of Atoms in Molecules:  Atoms Forming Molecules","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":128,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Virial theorem; Atoms in molecules; Chemistry; Atomic physics; Kinetic energy; Electron density; Electron; Polar; Range (aeronautics); Molecule; Potential energy; Chemical polarity; Chemical physics; Molecular physics; Physics; Materials science; Classical mechanics; Quantum mechanics","score_opus":0.008635629083002914,"score_gpt":0.2323196282161779,"score_spread":0.223683999133175,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046015248","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9927775,0.00018820404,0.00042216314,0.00006826376,0.0000047470357,0.000053211694,0.0000051555576,0.0000047244125,0.006475978],"genre_scores_gemma":[0.9994581,0.0000089200885,0.00006343438,0.0000148425825,0.0003131606,0.0000036189313,9.762164e-7,0.000016223266,0.00012074255],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904925,0.000022868486,0.00036589248,0.00009414889,0.00024896592,0.00021886943],"domain_scores_gemma":[0.9993488,0.00007500046,0.0002518152,0.0001802926,0.000089326684,0.000054717555],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007898787,0.00016775896,0.00036117109,0.00001066928,0.000045816007,0.0000073376777,0.00033040883,0.000020610458,0.00005198102],"category_scores_gemma":[0.000010462319,0.00010677486,0.00019167297,0.00015601482,0.00021313614,0.0001284376,0.000060396484,0.00033711345,0.0000048311467],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013379974,0.00042144605,0.00010702128,0.00006880628,0.00011041133,0.0000021390674,0.0012060335,0.0073044645,0.986203,0.00036918558,0.00003270889,0.0040409644],"study_design_scores_gemma":[0.00044123686,0.000039013103,0.000025058695,0.00019177848,0.00004686764,0.0000031347543,0.0006858578,0.0008636143,0.9593475,0.038118403,0.00010971703,0.00012782379],"about_ca_topic_score_codex":0.000011607346,"about_ca_topic_score_gemma":1.1008054e-7,"teacher_disagreement_score":0.037749216,"about_ca_system_score_codex":0.000028556933,"about_ca_system_score_gemma":0.000034509903,"threshold_uncertainty_score":0.43541524},"labels":[],"label_agreement":null},{"id":"W2046028912","doi":"10.1063/1.1545775","title":"Negative ion photoelectron spectra simulation of V3O from a density functional study","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Consejo Nacional de Ciencia y Tecnología","keywords":"Ground state; Excited state; Atomic physics; Chemistry; Ion; Spectral line; Density functional theory; Atom (system on chip); Adiabatic process; Electron affinity (data page); Basis set; X-ray photoelectron spectroscopy; Molecular physics; Computational chemistry; Molecule; Physics; Nuclear magnetic resonance","score_opus":0.015759919153593354,"score_gpt":0.25609150911554673,"score_spread":0.2403315899619534,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046028912","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9482966,0.000027156053,0.050432086,0.00001726433,0.00007211932,0.00012728415,0.000006740082,0.00000512177,0.0010156268],"genre_scores_gemma":[0.99899405,0.0000012263928,0.00031513878,0.000015234536,0.00064312876,0.0000015720518,0.000004025224,0.000015275951,0.000010334807],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99888045,0.00008477439,0.00038434615,0.00011330636,0.00037042054,0.00016670252],"domain_scores_gemma":[0.9982699,0.0006666116,0.0005286743,0.00017489654,0.00030929747,0.0000505959],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000133455,0.00016573208,0.0003520487,0.000012733141,0.000062375286,0.000007251755,0.0001484272,0.000022241024,0.000045927805],"category_scores_gemma":[0.000044138626,0.00011800905,0.0001653979,0.00018250791,0.00011129867,0.00015614058,0.00003944054,0.00039980444,0.0000037049242],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000378381,0.0011792479,0.0033509987,0.000003990756,0.00047770687,4.916002e-7,0.0012954524,0.025156537,0.96510595,0.00210149,0.00012748936,0.00082226086],"study_design_scores_gemma":[0.00065828545,0.000078148245,0.00025441084,0.000010781342,0.00013023386,2.730871e-7,0.00043784472,0.00021956868,0.6558858,0.3422318,0.0000114285795,0.00008136844],"about_ca_topic_score_codex":0.000022058246,"about_ca_topic_score_gemma":2.7979223e-7,"teacher_disagreement_score":0.34013033,"about_ca_system_score_codex":0.000060629376,"about_ca_system_score_gemma":0.000045996327,"threshold_uncertainty_score":0.48122692},"labels":[],"label_agreement":null},{"id":"W2046121892","doi":"10.1063/1.3247876","title":"Correct virial formulation in the isotropic periodic sum method","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Virial coefficient; Virial theorem; Isotropy; Cutoff; Virial expansion; RADIUS; Physics; Range (aeronautics); Hard spheres; Term (time); Statistical physics; Thermodynamics; Quantum mechanics; Materials science","score_opus":0.014216673446021628,"score_gpt":0.293790267281726,"score_spread":0.2795735938357044,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046121892","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89956564,0.00010960122,0.094271,0.001592062,0.00018092524,0.00019061528,0.0000065302947,0.0000099270155,0.004073684],"genre_scores_gemma":[0.99693304,0.0000039374086,0.001129603,0.00024672554,0.0016633335,0.0000015435345,0.00000434015,0.000008846494,0.00000860505],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99896216,0.00008753411,0.00035090314,0.00008270454,0.00030104344,0.00021562145],"domain_scores_gemma":[0.99896514,0.0004129925,0.00030464408,0.00019146121,0.00009150621,0.000034276054],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024968776,0.00015172837,0.0002766385,0.0000137331,0.00007548122,0.00002246878,0.0004005844,0.000025562238,0.000011861822],"category_scores_gemma":[0.000021440024,0.00008320063,0.00015971872,0.00022573693,0.00006595497,0.00019158564,0.000035750854,0.0005422852,0.0000050297717],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00050358335,0.000824155,0.0009216938,0.0000121126195,0.00015680774,0.0000028489303,0.0058270125,0.0041069617,0.8406484,0.0336064,0.004361401,0.1090286],"study_design_scores_gemma":[0.0010344485,0.00010825906,0.0002978331,0.00002949497,0.00010727896,0.000005250375,0.0004948215,0.00058563944,0.18989947,0.80671936,0.0005479522,0.00017020818],"about_ca_topic_score_codex":0.0000070153005,"about_ca_topic_score_gemma":8.957419e-8,"teacher_disagreement_score":0.77311295,"about_ca_system_score_codex":0.00004223026,"about_ca_system_score_gemma":0.000028309594,"threshold_uncertainty_score":0.33928233},"labels":[],"label_agreement":null},{"id":"W2046188504","doi":"10.1088/1751-8113/44/27/275301","title":"Shapes of leading tunnelling trajectories for single-electron molecular ionization","year":2011,"lang":"en","type":"article","venue":"Journal of Physics A Mathematical and Theoretical","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Waterloo","funders":"","keywords":"Quantum tunnelling; Ionization; Electron; Trajectory; Range (aeronautics); Physics; Atomic physics; Quantum mechanics; Materials science; Ion","score_opus":0.017702608253351477,"score_gpt":0.24854927653879577,"score_spread":0.23084666828544428,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046188504","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.45072207,0.000046658693,0.5466332,0.000022150929,0.000019328205,0.00007547411,0.0000044094704,0.0000042126544,0.0024725446],"genre_scores_gemma":[0.98618245,0.0000025846384,0.013580794,0.000006827953,0.0001991487,0.0000033781655,0.0000011399262,0.000018750921,0.0000049345663],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99915636,0.000017822804,0.00039391732,0.000102318954,0.00015202575,0.0001775744],"domain_scores_gemma":[0.99912477,0.00028127845,0.00025071527,0.00006212628,0.00021226305,0.00006882402],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000120760655,0.00013419127,0.00040346797,0.000021572117,0.000045268105,0.000012388248,0.00009535269,0.000027550042,0.000036005717],"category_scores_gemma":[0.000051614108,0.0001016338,0.00016399729,0.00008343745,0.00033571722,0.000114270966,0.000032741744,0.00012610253,8.6298695e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000051545565,0.00030098442,0.00004249825,0.00008076178,0.00010393196,5.3047165e-7,0.0008085387,0.000026088484,0.08193489,0.91538423,0.0000024274382,0.0012635654],"study_design_scores_gemma":[0.00019838281,0.00015887225,0.0000019000897,0.00006873391,0.00008048226,0.0000018086616,0.00017789754,0.00038488337,0.3629277,0.6359308,0.000001556655,0.00006697047],"about_ca_topic_score_codex":1.9960406e-7,"about_ca_topic_score_gemma":5.2849725e-9,"teacher_disagreement_score":0.5354604,"about_ca_system_score_codex":0.000009937226,"about_ca_system_score_gemma":0.00001407975,"threshold_uncertainty_score":0.41445062},"labels":[],"label_agreement":null},{"id":"W2046275272","doi":"10.1103/physrevb.71.045104","title":"Calculation of vibrational frequencies within the real space pseudopotential approach","year":2005,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Compute Canada","keywords":"Pseudopotential; Physics; Space (punctuation); Perturbation theory (quantum mechanics); Ion; Density functional theory; Atomic physics; Energy (signal processing); Order (exchange); Quantum mechanics; Computer science","score_opus":0.01584272468971891,"score_gpt":0.29074493302394344,"score_spread":0.2749022083342245,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046275272","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4688148,0.013235291,0.27491212,0.010830629,0.00025227005,0.0027411983,0.00016448897,0.0001858537,0.22886336],"genre_scores_gemma":[0.99392706,0.00016944903,0.0048448606,0.00007519156,0.00084319466,0.000052230447,0.000034203444,0.000011480638,0.0000423176],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99915445,0.0000377225,0.00023647997,0.00017814994,0.0002599924,0.00013323133],"domain_scores_gemma":[0.9993752,0.00008725066,0.00019406657,0.00021956392,0.00008839679,0.000035483008],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007271038,0.00013630177,0.00028294223,0.000006332221,0.000086355394,0.000007913019,0.00015040235,0.000009059782,0.000021388505],"category_scores_gemma":[0.000015350932,0.00008769591,0.00017933141,0.00015737176,0.00014970286,0.000150294,0.000064118816,0.00014142932,0.000023568511],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000006505511,0.0003495927,0.00046253784,0.00021538594,0.00010766108,5.1941647e-8,0.00035541956,0.004971543,0.04026592,0.94429106,0.0009506606,0.008023643],"study_design_scores_gemma":[0.00075055205,0.000076026125,0.002093916,0.000820008,0.0005560852,9.3866845e-7,0.00024398403,0.025087677,0.17204507,0.79377276,0.0037055288,0.00084745424],"about_ca_topic_score_codex":0.00003215286,"about_ca_topic_score_gemma":5.391079e-7,"teacher_disagreement_score":0.5251123,"about_ca_system_score_codex":0.000019115918,"about_ca_system_score_gemma":0.000026742822,"threshold_uncertainty_score":0.35761353},"labels":[],"label_agreement":null},{"id":"W2046364320","doi":"10.1063/1.2181983","title":"An optical-optical double resonance probe of the lowest triplet state of jet-cooled thiophosgene: Rovibronic structures and electronic relaxation","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Chemistry; Excited state; Triplet state; Relaxation (psychology); Atomic physics; Singlet state; Unpaired electron; Excitation; Spin (aerodynamics); Molecular physics; Molecule; Physics","score_opus":0.005396871195326389,"score_gpt":0.2291560420882313,"score_spread":0.2237591708929049,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046364320","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99452424,0.00048584343,0.0041658743,0.00016066957,0.000038362316,0.00017322045,0.00001495483,0.000005691975,0.00043112243],"genre_scores_gemma":[0.9988706,0.000024129327,0.0006774043,0.000014655752,0.00036384678,0.0000030254173,0.0000049732807,0.000024599929,0.000016766315],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998469,0.000044644104,0.00060685206,0.0001500226,0.0004106557,0.00031883764],"domain_scores_gemma":[0.99837494,0.00018438515,0.0007798754,0.00034234428,0.00026129343,0.000057133548],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018141796,0.00021650267,0.0004481499,0.000013402215,0.00007183867,0.000013770263,0.00042828915,0.000040715157,0.0000044170674],"category_scores_gemma":[0.00001574039,0.00012497572,0.00017106452,0.00022148882,0.00048769932,0.0002030807,0.000114319,0.0005730971,4.1786345e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004007321,0.0002657984,0.0007239026,0.00003253579,0.00008805052,1.5086023e-7,0.00016332783,0.0025212339,0.9361287,0.05632795,0.000070172566,0.0032774585],"study_design_scores_gemma":[0.00076470117,0.000080825455,0.0011534146,0.000032344982,0.000088670786,0.0000014593923,0.000026795124,0.00007738019,0.6216545,0.37600797,0.000023230023,0.000088684545],"about_ca_topic_score_codex":0.0000271795,"about_ca_topic_score_gemma":0.00000133236,"teacher_disagreement_score":0.31968004,"about_ca_system_score_codex":0.000056352364,"about_ca_system_score_gemma":0.00011750437,"threshold_uncertainty_score":0.5096362},"labels":[],"label_agreement":null},{"id":"W2046516261","doi":"10.1063/1.1369660","title":"Band strengths for C–H stretching polyads of CHBr3 calculated by use of a two-dimensional electric dipole moment surface from density functional theory","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Dipole; Electric dipole moment; Moment (physics); Band bending; Physics; Ab initio; Atomic physics; Fermi resonance; Density functional theory; Transition dipole moment; Molecular physics; Surface (topology); Magnetic dipole; Bond dipole moment; Electronic band structure; Chemistry; Condensed matter physics; Quantum mechanics; Infrared; Geometry","score_opus":0.012740106238789042,"score_gpt":0.24817354589179122,"score_spread":0.23543343965300217,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046516261","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97892207,0.00019431332,0.02048497,0.00006238705,0.000055771747,0.000111392896,0.00011323491,0.000005350143,0.000050499613],"genre_scores_gemma":[0.9988307,0.0000057091656,0.0006680708,0.000026164176,0.00035634908,0.0000013740766,0.00005029729,0.000023304669,0.000038082148],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99859023,0.000060686303,0.0005472198,0.00014337228,0.00040685292,0.00025166522],"domain_scores_gemma":[0.9970569,0.0015822157,0.00070478494,0.00019820388,0.0003715154,0.000086368535],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015408221,0.00021848612,0.0005009727,0.000015451242,0.00006981042,0.000008644554,0.0001961453,0.000037638987,0.00003119593],"category_scores_gemma":[0.000031476186,0.00015794011,0.00028936137,0.00019585487,0.00015260103,0.00018437051,0.00007742788,0.00034668788,8.2967233e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006259264,0.00053312257,0.0013057815,0.0000064803658,0.0005867817,2.4197325e-7,0.00011619,0.014326477,0.9786964,0.001268111,0.0012882757,0.0012462311],"study_design_scores_gemma":[0.0010754417,0.00006169986,0.00005920828,0.000041367683,0.00023550865,9.4914475e-7,0.00003992461,0.0013252943,0.8223386,0.17465717,0.000035117067,0.00012977337],"about_ca_topic_score_codex":0.000067791494,"about_ca_topic_score_gemma":1.5598376e-7,"teacher_disagreement_score":0.17338905,"about_ca_system_score_codex":0.0000582457,"about_ca_system_score_gemma":0.000059830832,"threshold_uncertainty_score":0.6440611},"labels":[],"label_agreement":null},{"id":"W2046539031","doi":"10.1103/physreva.79.043203","title":"Density-functional-theory study of 13-atom metal clusters<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mi>M</mml:mi><mml:mrow><mml:mn>13</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>,<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi>M</mml:mi><mml:mo>=</mml:mo><mml:mtext>Ta</mml:mtext><mml:mo>–</mml:mo><mml:mtext>Pt</mml:mtext></mml:mrow></mml:math>","year":2009,"lang":"lv","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":56,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Physics; Ground state; Crystallography; Atom (system on chip); Energy (signal processing); Center (category theory); Atomic physics; Quantum mechanics; Chemistry","score_opus":0.017877920295956112,"score_gpt":0.25761848958533795,"score_spread":0.23974056928938184,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046539031","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.75887394,0.007129053,0.0029446902,0.001285862,0.0041165347,0.00026079218,0.0013889129,0.00067890337,0.22332129],"genre_scores_gemma":[0.9697104,0.005351616,0.0027339796,0.0036979392,0.007180904,0.0043563433,0.00406736,0.0023202265,0.0005812093],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.97387105,0.0014990732,0.005717504,0.005613584,0.0069808504,0.0063179196],"domain_scores_gemma":[0.9779342,0.005188438,0.0068827784,0.006029185,0.000836006,0.0031294336],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity","insufficient_payload"],"category_scores_codex":[0.004249242,0.0033477836,0.0017496527,0.0010410553,0.0042882785,0.0026627646,0.005747177,0.003997991,0.10177424],"category_scores_gemma":[0.0033673623,0.0058493144,0.0073975823,0.0035615207,0.0048467536,0.004088946,0.006334656,0.0058412985,0.0075423317],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.003472581,0.0028512687,0.000025071266,0.0044850893,0.0067779417,0.0017122409,0.003172169,0.0030648333,0.006261689,0.8512615,0.1099344,0.0069812364],"study_design_scores_gemma":[0.006399979,0.006066497,0.00022905481,0.0073557394,0.0110808825,0.0019493107,0.005705098,0.12245473,0.8178125,0.0035896883,0.010839391,0.006517144],"about_ca_topic_score_codex":0.0023075624,"about_ca_topic_score_gemma":0.0014126005,"teacher_disagreement_score":0.8476718,"about_ca_system_score_codex":0.00008599561,"about_ca_system_score_gemma":0.0032560027,"threshold_uncertainty_score":0.9996322},"labels":[],"label_agreement":null},{"id":"W2046772598","doi":"10.1063/1.1924594","title":"Vibronic coupling in the excited cationic states of ethylene: Simulation of the photoelectron spectrum between 12 and 18eV","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":45,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Vibronic coupling; Excited state; Atomic physics; Hamiltonian (control theory); Vibronic spectroscopy; Chemistry; Potential energy; Ionization energy; Ground state; Ionization; Molecular physics; Ion; Physics; Quantum mechanics","score_opus":0.011454918124136522,"score_gpt":0.26338802657350807,"score_spread":0.25193310844937156,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046772598","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99537605,0.00019400787,0.0036689176,0.00048962195,0.0000117834625,0.00011567201,0.000008293729,0.0000019844645,0.00013364493],"genre_scores_gemma":[0.99947304,0.000024557547,0.000049752034,0.000023825854,0.00040862215,0.0000013991098,0.0000037772654,0.000011452883,0.0000035630896],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902326,0.00003942545,0.0004274533,0.000072292685,0.00026813612,0.00016944198],"domain_scores_gemma":[0.99839157,0.00073198095,0.0005750693,0.00019160329,0.000088972396,0.000020776652],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022128402,0.000121891884,0.000268345,0.000013307802,0.00005156193,0.0000070720716,0.00031608282,0.00002367091,0.0000037229843],"category_scores_gemma":[0.000015223591,0.000065889515,0.000103360675,0.00020569857,0.0002008978,0.00012557973,0.00006803685,0.00042357866,3.204956e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010669284,0.00026170866,0.0090694465,0.000043916494,0.0002059691,4.9057814e-8,0.0029496907,0.5531449,0.42964253,0.0019382323,0.00005388181,0.0025829843],"study_design_scores_gemma":[0.0005398938,0.000041297415,0.0013549117,0.00006746014,0.00011678895,3.1989623e-7,0.00026791528,0.013267453,0.76025665,0.22396001,0.000037280402,0.00009001847],"about_ca_topic_score_codex":0.000018893063,"about_ca_topic_score_gemma":9.610145e-7,"teacher_disagreement_score":0.5398775,"about_ca_system_score_codex":0.000047165584,"about_ca_system_score_gemma":0.000038988244,"threshold_uncertainty_score":0.26868963},"labels":[],"label_agreement":null},{"id":"W2046806270","doi":"10.1002/jcc.21134","title":"An efficient grid‐based scheme to compute QTAIM atomic properties without explicit calculation of zero‐flux surfaces","year":2008,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":82,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional; Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología","keywords":"Grid; Partition (number theory); Quadrupole; Atoms in molecules; Dipole; Molecule; Mathematics; Algorithm; Physics; Quantum mechanics; Geometry; Combinatorics","score_opus":0.017983128744991077,"score_gpt":0.2638205003230454,"score_spread":0.2458373715780543,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046806270","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8738234,0.000046488865,0.12580249,0.000064085114,0.00004397862,0.00006894904,0.000016236967,0.0000105757135,0.00012376816],"genre_scores_gemma":[0.97316,2.9743006e-7,0.026456218,0.000027559874,0.0002678546,0.0000032409669,0.000032084015,0.00001703835,0.000035684847],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987318,0.000016353386,0.00050826604,0.00015764563,0.00043066428,0.00015527786],"domain_scores_gemma":[0.998598,0.00006039826,0.0004586452,0.00011479379,0.00064201717,0.0001261881],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007453054,0.00016812432,0.0003372692,0.000034460427,0.000107635424,0.000011860013,0.00018938651,0.000028768633,0.000018402498],"category_scores_gemma":[0.000009840282,0.0001491421,0.00013124972,0.00014005203,0.000086736945,0.000109178596,0.00003983358,0.00016821879,0.0000035250969],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000060691742,0.0002663483,0.007996075,0.00003049492,0.00006496549,0.0000012008059,0.00019874345,0.82884246,0.16229396,0.00003159242,0.0001426923,0.00007076217],"study_design_scores_gemma":[0.0017713077,0.000096054966,0.006961214,0.00020605314,0.000041624568,0.000014447198,0.00015332097,0.1305556,0.85365015,0.006089935,0.00009482249,0.00036543998],"about_ca_topic_score_codex":0.0000048744023,"about_ca_topic_score_gemma":3.547661e-8,"teacher_disagreement_score":0.6982869,"about_ca_system_score_codex":0.00006233609,"about_ca_system_score_gemma":0.0001669709,"threshold_uncertainty_score":0.6081838},"labels":[],"label_agreement":null},{"id":"W2046984616","doi":"10.1021/jp040748u","title":"CH Stretching Vibrational Overtone Spectra of 1,3,5,7-Cyclooctatetraene and 1,1,1-Trichloroethane","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Anharmonicity; Overtone; Chemistry; Omega; Ab initio; Dipole; Atomic physics; Cyclooctatetraene; Ab initio quantum chemistry methods; Spectral line; Molecular physics; Physics; Quantum mechanics; Molecule","score_opus":0.005799948007365962,"score_gpt":0.24376601213871138,"score_spread":0.2379660641313454,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2046984616","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99285793,0.00013874141,0.002067209,0.0004119655,0.0000085543425,0.000036082605,0.000016763635,0.0000048967154,0.004457883],"genre_scores_gemma":[0.9978277,0.000011310271,0.0005021507,0.000017159173,0.0015696661,9.258302e-7,0.0000029061346,0.00001201597,0.000056153],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99915004,0.00001646564,0.00030393898,0.00009144972,0.00027379807,0.00016433578],"domain_scores_gemma":[0.9990361,0.00029582463,0.0003547105,0.00012833101,0.00010747864,0.00007759281],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008686488,0.0001488256,0.00030466067,0.000010341745,0.00006210155,0.000009102763,0.00018956415,0.000017670463,0.000051000006],"category_scores_gemma":[0.000016702403,0.00010225354,0.00012776192,0.000107280925,0.00016399776,0.00017914156,0.000073105,0.00034315645,0.0000015912508],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000067927234,0.00026980924,0.00014836698,0.000025788664,0.00015396619,5.6877116e-7,0.00054626894,0.0053767366,0.9902624,0.0008992293,0.00010778973,0.0021411455],"study_design_scores_gemma":[0.0005271821,0.000042204032,0.00018310625,0.000035131976,0.00008179454,0.0000054413417,0.0003089382,0.00088252797,0.9585188,0.039226387,0.000080048994,0.00010842326],"about_ca_topic_score_codex":0.0000049837518,"about_ca_topic_score_gemma":9.454428e-8,"teacher_disagreement_score":0.038327157,"about_ca_system_score_codex":0.00002317217,"about_ca_system_score_gemma":0.000030861782,"threshold_uncertainty_score":0.41697785},"labels":[],"label_agreement":null},{"id":"W2047134076","doi":"10.1063/1.2768351","title":"Self-consistent effective local potentials","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"National Science Foundation","keywords":"Multiplicative function; Variance (accounting); Kohn–Sham equations; Operator (biology); Wave function; Set (abstract data type); Mathematics; Function (biology); Statistical physics; Density functional theory; Physics; Applied mathematics; Quantum mechanics; Mathematical analysis; Computer science; Chemistry","score_opus":0.005862605454394426,"score_gpt":0.245338718001212,"score_spread":0.23947611254681755,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2047134076","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.61779124,0.00021436055,0.37248573,0.00018963305,0.00023301355,0.00021728089,0.0000069670346,0.000027294484,0.008834503],"genre_scores_gemma":[0.9969079,0.000003936426,0.0013174422,0.00008734914,0.0016416297,0.0000017982119,0.0000018143456,0.000022887725,0.00001523469],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987128,0.000038839884,0.0004481073,0.0001073508,0.0003624322,0.00033048267],"domain_scores_gemma":[0.99828964,0.0006535803,0.00044259257,0.00020372168,0.00028820473,0.00012224118],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00038538003,0.00020041944,0.00037111694,0.00001518342,0.00007972419,0.000011933898,0.00032342045,0.000033242293,0.000013683767],"category_scores_gemma":[0.0000151734075,0.00012996586,0.00029440524,0.00017708403,0.00024417142,0.00014250267,0.00012852889,0.00050548825,0.000018495415],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00049092754,0.001215898,0.0006815626,0.000057105728,0.0015804274,0.00000996484,0.0014805063,0.0010077376,0.87092406,0.019198798,0.0021805507,0.10117244],"study_design_scores_gemma":[0.00052721414,0.000045799083,0.000046039895,0.000025487112,0.00019628815,0.000005887695,0.00030928772,0.000032068438,0.7639475,0.2342191,0.00050383265,0.00014152376],"about_ca_topic_score_codex":0.0000043283826,"about_ca_topic_score_gemma":4.711866e-8,"teacher_disagreement_score":0.37911668,"about_ca_system_score_codex":0.000086165186,"about_ca_system_score_gemma":0.00002905474,"threshold_uncertainty_score":0.52998537},"labels":[],"label_agreement":null},{"id":"W2047134124","doi":"10.1088/0953-8984/14/23/104","title":"Experimental determination of the electron density of liquid H<sub>2</sub>O and D<sub>2</sub>O","year":2002,"lang":"en","type":"article","venue":"Journal of Physics Condensed Matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":38,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Electron density; Intermolecular force; Diffraction; Electron; Electron diffraction; Chemistry; Liquid water; Atom (system on chip); Atomic physics; Compton scattering; Hydrogen atom; Hydrogen bond; Scattering; Electron localization function; Crystallography; Molecular physics; Physics; Thermodynamics; Molecule; Quantum mechanics","score_opus":0.008595118284063464,"score_gpt":0.22614318812080397,"score_spread":0.21754806983674052,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2047134124","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99716604,0.00011266637,0.0020528121,0.00011917896,0.00009436246,0.000111670844,0.000010563644,0.0000036060717,0.00032907704],"genre_scores_gemma":[0.9994263,0.00000809774,0.00014869028,0.00010238107,0.00027245478,0.0000035693643,0.000001388739,0.000025323776,0.000011761693],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99878484,0.00004979121,0.0004770014,0.00015415595,0.00031727046,0.00021694812],"domain_scores_gemma":[0.9985374,0.000096982265,0.00083677133,0.00020690869,0.00026499445,0.00005693356],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006737111,0.00020529915,0.0004205682,0.000035410692,0.00008022201,0.000013468879,0.00016884052,0.000038503185,0.000017016328],"category_scores_gemma":[0.0000059106437,0.00016453926,0.00024238272,0.00012286153,0.00021326648,0.00024967076,0.00011821758,0.0002861294,0.000006822678],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000060795002,0.00023834848,0.0016589237,0.000027080072,0.00009611841,6.51446e-7,0.0004719188,0.000021509886,0.99504364,0.00039267895,0.00046133038,0.0015269996],"study_design_scores_gemma":[0.000686634,0.00015563311,0.00091452204,0.0000685545,0.00008064567,0.0000052316864,0.0001322661,0.000049677714,0.98481625,0.012933408,0.000009006103,0.00014817962],"about_ca_topic_score_codex":0.0000018529167,"about_ca_topic_score_gemma":2.5893934e-7,"teacher_disagreement_score":0.01254073,"about_ca_system_score_codex":0.000045637837,"about_ca_system_score_gemma":0.00001914997,"threshold_uncertainty_score":0.67097163},"labels":[],"label_agreement":null},{"id":"W2047314738","doi":"10.1063/1.1636697","title":"On-the-fly localization of electronic orbitals in Car–Parrinello molecular dynamics","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Division of Chemistry; Natural Sciences and Engineering Research Council of Canada; Camille and Henry Dreyfus Foundation; National Science Foundation","keywords":"Localized molecular orbitals; Atomic orbital; Molecular dynamics; Molecular orbital; On the fly; Dynamics (music); Physics; Chemical physics; Molecular physics; Molecular orbital theory; Computer science; Quantum mechanics; Molecule; Electron","score_opus":0.004643087451646805,"score_gpt":0.22708374979817528,"score_spread":0.22244066234652848,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2047314738","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9065835,0.000073661206,0.09155789,0.00039757966,0.000027886364,0.000100459416,0.0000067514306,0.0000040284235,0.0012482584],"genre_scores_gemma":[0.9996299,0.0000059191734,0.00007172032,0.00010103823,0.00015537847,0.0000025837178,0.00000499569,0.000022027443,0.0000064399837],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988954,0.00003462004,0.00041260614,0.00009161853,0.00030356648,0.0002622052],"domain_scores_gemma":[0.998935,0.00024372106,0.00039502495,0.00022447607,0.00016137991,0.000040408548],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014981155,0.00016740465,0.00030977416,0.00001794544,0.000034718065,0.000006964115,0.0003576525,0.000027789227,0.0000064853807],"category_scores_gemma":[0.000030496034,0.00010532168,0.0001637726,0.00029649877,0.00018546953,0.0000860147,0.00007090356,0.0004970715,0.000003202901],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012648298,0.00051404827,0.0001821504,0.000020114627,0.00021339813,0.000001931018,0.0005300137,0.24964076,0.33584762,0.4119033,0.000087282664,0.00093290163],"study_design_scores_gemma":[0.00036096852,0.000037937756,0.0000020897696,0.000043493514,0.000031068696,7.5612866e-7,0.00010043466,0.00045456467,0.4328384,0.5660552,0.0000065938543,0.000068499285],"about_ca_topic_score_codex":0.00001651809,"about_ca_topic_score_gemma":4.826207e-7,"teacher_disagreement_score":0.2491862,"about_ca_system_score_codex":0.00021920758,"about_ca_system_score_gemma":0.00010822736,"threshold_uncertainty_score":0.4294893},"labels":[],"label_agreement":null},{"id":"W2047343184","doi":"10.1002/1521-3951(200204)230:2<457::aid-pssb457>3.0.co;2-a","title":"Understanding Tunneling Experiments on Metallic Nanoparticles: Single-Particle versus Many-Body Phenomena","year":2002,"lang":"en","type":"article","venue":"physica status solidi (b)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Nanoscopic scale; Quantum tunnelling; Materials science; Particle (ecology); Chemical physics; Nanoparticle; Electron; Condensed matter physics; Metal; Fermi energy; Oxide; Fermi level; Aluminium; Aluminum oxide; Nanotechnology; Physics; Composite material; Metallurgy","score_opus":0.143439549599683,"score_gpt":0.29975552408063827,"score_spread":0.15631597448095527,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2047343184","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9487173,0.00017540262,0.0042165965,0.00019461667,0.00032947422,0.00030600253,0.000041880583,0.00018924465,0.04582948],"genre_scores_gemma":[0.99868804,0.000009618903,0.0002650083,0.00006287715,0.00059097836,0.00007547299,0.00001488029,0.00007116574,0.00022193867],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9977203,0.000039128827,0.0003185668,0.00054512464,0.0003748099,0.0010020871],"domain_scores_gemma":[0.99891335,0.00020500924,0.00015881841,0.00043217678,0.000047372745,0.00024326412],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000033867742,0.00038219706,0.0003959316,0.00003394375,0.00038035028,0.000085681284,0.00019466999,0.000024751884,0.00027559482],"category_scores_gemma":[0.000011542616,0.0003813017,0.00018420046,0.0002976145,0.00015619467,0.00033714785,0.00014641111,0.00021717725,0.00044202118],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014845116,0.00176764,0.00018433147,0.0000151802005,0.0004795533,0.0000031342106,0.002722367,0.0012739759,0.7355971,0.25588688,0.0006289785,0.0012924216],"study_design_scores_gemma":[0.0031912914,0.0003786964,0.000016513075,0.000048921258,0.00012867794,1.2354765e-7,0.0042890105,0.007992283,0.908942,0.07287998,0.0013616491,0.0007708744],"about_ca_topic_score_codex":0.000019765224,"about_ca_topic_score_gemma":2.9898857e-7,"teacher_disagreement_score":0.1830069,"about_ca_system_score_codex":0.0003254314,"about_ca_system_score_gemma":0.000009495691,"threshold_uncertainty_score":0.99986386},"labels":[],"label_agreement":null},{"id":"W2047703689","doi":"10.1021/jp040639f","title":"Absolute Intensities of CH Stretching Overtones in Alkenes","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Absolute (philosophy); Chemistry; Materials science; Philosophy; Theology","score_opus":0.0075673685734080525,"score_gpt":0.2532195729403847,"score_spread":0.24565220436697666,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2047703689","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9955932,0.000108801774,0.00022183286,0.0003080776,0.000010254226,0.000033115208,0.000007155179,0.0000035704418,0.0037140083],"genre_scores_gemma":[0.99882007,0.000005952757,0.00007562884,0.000018708473,0.0009849921,0.000001505158,0.0000010641768,0.0000107053065,0.000081378515],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99923205,0.000016618877,0.00032006268,0.000070707596,0.00019211101,0.00016847561],"domain_scores_gemma":[0.9991495,0.000230618,0.00031780844,0.00014136946,0.000121387115,0.000039309936],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008865538,0.00013394795,0.0003369697,0.000011633615,0.000034569955,0.0000059165086,0.00024073537,0.0000156968,0.000021200396],"category_scores_gemma":[0.000015625898,0.0000898951,0.00015738091,0.00009740179,0.0001452741,0.00015297999,0.00009281728,0.00033271915,0.0000018684776],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009067777,0.0003589412,0.00031276606,0.000046802736,0.00014993869,0.0000011875464,0.0024054644,0.0293471,0.96278405,0.00065581716,0.00020647951,0.0036407583],"study_design_scores_gemma":[0.00042345157,0.000025704263,0.00021328936,0.00012120562,0.00004939998,0.0000029961716,0.0018970873,0.0011996645,0.9580303,0.037713848,0.00020303992,0.00012001284],"about_ca_topic_score_codex":0.000016996546,"about_ca_topic_score_gemma":5.3220157e-7,"teacher_disagreement_score":0.037058033,"about_ca_system_score_codex":0.0000301211,"about_ca_system_score_gemma":0.000024748231,"threshold_uncertainty_score":0.36658156},"labels":[],"label_agreement":null},{"id":"W2047829229","doi":"10.1063/1.2336768","title":"Enhanced selectivity and yield in multichannel photodissociation reactions: Application to CH3I","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Photodissociation; Selectivity; Yield (engineering); Chemistry; Photochemistry; Materials science; Organic chemistry; Catalysis","score_opus":0.007145945139685894,"score_gpt":0.245663743841423,"score_spread":0.23851779870173712,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2047829229","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9183614,0.000023764249,0.080276415,0.00023364191,0.000022585204,0.00012884109,0.0000037477207,0.000006185616,0.000943415],"genre_scores_gemma":[0.99900067,0.0000033534197,0.00034342924,0.000033508873,0.00057529175,0.000011886711,0.0000026927953,0.000010246965,0.000018896884],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99932975,0.000018044815,0.00026562222,0.000093486946,0.00014745038,0.00014564302],"domain_scores_gemma":[0.999212,0.0002823652,0.0002533038,0.000094981544,0.00012101856,0.00003630646],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011922782,0.00010466767,0.00019091036,0.00001651881,0.00004663045,0.000009253502,0.000099310746,0.000023044835,0.0000018588934],"category_scores_gemma":[0.00002863003,0.00008195276,0.000049147096,0.00021809032,0.00004136535,0.00014023493,0.0000408844,0.00025602643,0.0000027347944],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004051154,0.0001587254,0.00041697148,0.000005201626,0.000017836968,4.1556316e-8,0.00023625941,0.001489481,0.9930472,0.0010439584,0.00011143323,0.0034324196],"study_design_scores_gemma":[0.0002323276,0.000013123955,0.00046640693,0.000023168048,0.00002016522,3.0176412e-7,0.00008634539,0.00021096652,0.80815077,0.19068609,0.000030721912,0.00007961213],"about_ca_topic_score_codex":0.00012835019,"about_ca_topic_score_gemma":0.0000025137658,"teacher_disagreement_score":0.18964213,"about_ca_system_score_codex":0.00006906099,"about_ca_system_score_gemma":0.000013170929,"threshold_uncertainty_score":0.33419368},"labels":[],"label_agreement":null},{"id":"W2047990037","doi":"10.1063/1.1797731","title":"Electronic spectra of iron monohydride in the infrared near 1.35 and 1.58 μm","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria","funders":"","keywords":"Infrared; Spectral line; Chemistry; Fourier transform; Bond length; Atomic physics; Infrared spectroscopy; Line (geometry); Emission spectrum; Molecular physics; Physics; Crystallography; Optics; Crystal structure","score_opus":0.00595808320134116,"score_gpt":0.2304130426770639,"score_spread":0.22445495947572272,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2047990037","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958801,0.0002806556,0.0017215504,0.00041969825,0.000019179024,0.00009086113,0.000004013343,0.000003440834,0.0015804637],"genre_scores_gemma":[0.9991419,0.000040261824,0.00033567316,0.00006997089,0.00038714908,0.0000020259374,0.0000016683205,0.000015189343,0.0000062151935],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99897796,0.00003255326,0.00036524187,0.00009041882,0.00025828593,0.00027555853],"domain_scores_gemma":[0.9991388,0.0002269377,0.0003304108,0.00020756663,0.000056595585,0.000039713086],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016548224,0.00016001733,0.0003116252,0.000012195107,0.000049144073,0.000014565921,0.00036873194,0.00002486128,0.0000048871866],"category_scores_gemma":[0.000012569996,0.00009517823,0.00012198814,0.00021117613,0.0002854221,0.00015141671,0.00007653619,0.0006087493,0.0000016301548],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023170598,0.00060742465,0.00075468846,0.00003629267,0.00018633899,0.0000020646928,0.0053891037,0.006112909,0.94744056,0.035185855,0.0002593805,0.00379369],"study_design_scores_gemma":[0.0006870741,0.000052158142,0.000069971,0.00003629721,0.000054208846,0.0000029774,0.00032345043,0.000024309431,0.38160628,0.6169786,0.00007813875,0.000086530155],"about_ca_topic_score_codex":0.000021013706,"about_ca_topic_score_gemma":2.8548703e-7,"teacher_disagreement_score":0.5817928,"about_ca_system_score_codex":0.000058076967,"about_ca_system_score_gemma":0.00006582576,"threshold_uncertainty_score":0.38812554},"labels":[],"label_agreement":null},{"id":"W2048159215","doi":"10.1016/s0368-2048(02)00032-4","title":"Kohn–Sham orbitals and orbital energies: fictitious constructs but good approximations all the same","year":2002,"lang":"en","type":"article","venue":"Journal of Electron Spectroscopy and Related Phenomena","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":130,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; Kwantlen Polytechnic University; Compute Canada; Université de Montréal","funders":"","keywords":"Atomic orbital; Kohn–Sham equations; Slater-type orbital; Physics; Molecular orbital; Basis set; Atomic physics; Density functional theory; Ionization energy; Quantum mechanics; Ionization; Molecular orbital theory; Linear combination of atomic orbitals; Electron; Molecule; Ion","score_opus":0.006915609087592518,"score_gpt":0.2283661310766383,"score_spread":0.2214505219890458,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2048159215","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95139694,0.006748252,0.00045099732,0.0009503273,0.00013638452,0.00020357793,0.000022124985,0.000022441605,0.04006898],"genre_scores_gemma":[0.99760383,0.00051600306,0.0007435762,0.000060352304,0.0003436475,0.000010181653,0.0000051604993,0.000023475874,0.0006937683],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986732,0.000042578587,0.00049044355,0.00019946342,0.00019517133,0.00039912653],"domain_scores_gemma":[0.9990106,0.0001771594,0.00045120434,0.00014783003,0.00009322244,0.000119955504],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010230936,0.00024053078,0.00038540282,0.000063865715,0.00028930375,0.00007736515,0.0001439112,0.00005252459,0.00012633413],"category_scores_gemma":[0.00001273337,0.00016412004,0.00010397978,0.00018784712,0.00028915508,0.00028148474,0.00005951668,0.0006553641,0.0000063742855],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023295033,0.001113338,0.0018712012,0.00008452945,0.004837028,0.000042623597,0.0078360615,0.0018106975,0.45612988,0.5169585,0.0054989182,0.0035842573],"study_design_scores_gemma":[0.005634508,0.0019787832,0.00027613362,0.00018541345,0.00095200376,0.0006663039,0.0063300724,0.0010560979,0.1876552,0.78851926,0.005503454,0.0012427596],"about_ca_topic_score_codex":0.000008833147,"about_ca_topic_score_gemma":5.1499995e-7,"teacher_disagreement_score":0.27156076,"about_ca_system_score_codex":0.00005822329,"about_ca_system_score_gemma":0.000028517601,"threshold_uncertainty_score":0.6692621},"labels":[],"label_agreement":null},{"id":"W2048214375","doi":"10.1063/1.1536981","title":"Multidimensional calculation of time-resolved photoelectron angular distributions: The internal conversion dynamics of pyrazine","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":38,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Ionization; Atomic physics; Pyrazine; Excitation; Ultrashort pulse; X-ray photoelectron spectroscopy; Internal conversion; Dynamics (music); Pulse (music); Chemistry; Physics; Electron; Ion; Nuclear magnetic resonance; Optics; Laser; Quantum mechanics","score_opus":0.0054545621268478695,"score_gpt":0.23107210506599668,"score_spread":0.22561754293914882,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2048214375","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9174454,0.0001197772,0.0816544,0.000126979,0.000052226093,0.000107981534,0.00004246397,0.0000036159154,0.00044712788],"genre_scores_gemma":[0.9991902,0.000007414694,0.0005746838,0.000012185743,0.00014489434,0.0000011870537,0.000030519586,0.000012748445,0.000026176413],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99886215,0.000065541506,0.0004748218,0.00008101917,0.0003455027,0.00017095702],"domain_scores_gemma":[0.9982577,0.00038780915,0.0007054171,0.00019845695,0.00040699964,0.000043626424],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020607233,0.00014977074,0.00032542684,0.000012498713,0.00006145175,0.0000034332347,0.00023482389,0.00002991904,0.000033722143],"category_scores_gemma":[0.000047847105,0.00008929287,0.00023939437,0.00017702027,0.0003352218,0.000101159654,0.00007196667,0.00034462629,0.0000027429412],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015756518,0.00028002894,0.00068128353,0.000014380446,0.00023743622,1.9667276e-7,0.0001689468,0.0016062915,0.9837503,0.012152595,0.0003857921,0.0005651986],"study_design_scores_gemma":[0.00061606744,0.00005306907,0.00004067506,0.000048033657,0.00012855446,0.0000020210668,0.00008113376,0.003042504,0.8979011,0.09791506,0.00008704649,0.00008473391],"about_ca_topic_score_codex":0.000013198696,"about_ca_topic_score_gemma":7.891136e-8,"teacher_disagreement_score":0.08584919,"about_ca_system_score_codex":0.0000749531,"about_ca_system_score_gemma":0.000049470633,"threshold_uncertainty_score":0.3641258},"labels":[],"label_agreement":null},{"id":"W2048273582","doi":"10.1021/jp8012656","title":"Relativistic Model Core Potential Study of the Au<sup>+</sup>Xe System","year":2008,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Atomic physics; Wave function; Ionic bonding; Coupled cluster; Bond-dissociation energy; Dissociation (chemistry); Potential energy; Harmonic oscillator; Core (optical fiber); Natural bond orbital; Physics; Relativistic quantum chemistry; Bond length; Chemistry; Molecule; Physical chemistry; Quantum mechanics; Ion","score_opus":0.01689373331610054,"score_gpt":0.24397494204945092,"score_spread":0.2270812087333504,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2048273582","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9922741,0.000013199052,0.003798194,0.000036139085,0.00001654866,0.00012263363,0.000016078615,0.000007724912,0.0037153498],"genre_scores_gemma":[0.99875194,4.756518e-7,0.000023323499,0.0000047572225,0.00086169393,0.0000039782135,9.252644e-7,0.00001999834,0.00033293598],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9987033,0.000045589186,0.00041505578,0.00012427449,0.0004908443,0.00022095039],"domain_scores_gemma":[0.99856895,0.0001843777,0.00057981926,0.00038212424,0.0002115654,0.00007318669],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009681742,0.00020745395,0.00043789076,0.0000070268193,0.00028051785,0.0000050735903,0.0005535177,0.00002330289,0.000005687605],"category_scores_gemma":[0.000020384392,0.00011374567,0.00029106575,0.00016002121,0.00028153462,0.000084131476,0.00020903442,0.0005691567,0.0000026552157],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013337654,0.001232637,0.00059339206,0.0000674049,0.0004000295,0.000004571919,0.005534453,0.8640151,0.12720487,0.00052505144,0.0002210107,0.00006811122],"study_design_scores_gemma":[0.006424786,0.0005876599,0.0013409975,0.0006072253,0.0022074783,0.000121678175,0.032845236,0.47399944,0.37402233,0.10683204,0.000026201047,0.0009849349],"about_ca_topic_score_codex":0.000013182221,"about_ca_topic_score_gemma":4.8273016e-8,"teacher_disagreement_score":0.39001566,"about_ca_system_score_codex":0.0000816263,"about_ca_system_score_gemma":0.00009745252,"threshold_uncertainty_score":0.46384138},"labels":[],"label_agreement":null},{"id":"W2048414828","doi":"10.1107/s0909049507042409","title":"Windows for small-angle X-ray scattering cryostats","year":2007,"lang":"en","type":"article","venue":"Journal of Synchrotron Radiation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Okanagan College","funders":"Oak Ridge National Laboratory; Basic Energy Sciences; Division of Materials Research; Office of Science; American Chemical Society Petroleum Research Fund; University of Illinois at Urbana-Champaign; National Institute of Standards and Technology; Battelle; U.S. Department of Commerce; U.S. Department of Energy","keywords":"Kapton; Beryllium; Materials science; Mica; Scattering; Optics; FOIL method; Polyimide; Composite material; Layer (electronics); Physics; Nuclear physics","score_opus":0.012518618773963005,"score_gpt":0.26993643383796617,"score_spread":0.2574178150640032,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2048414828","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.55890846,0.00017185755,0.43947464,0.00017673898,0.00026418304,0.00017580051,0.00000915292,0.00000805585,0.000811076],"genre_scores_gemma":[0.9899398,0.0000040990117,0.008223243,0.000041059157,0.001708727,0.00000617821,0.0000069258836,0.00001828852,0.000051691306],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99914855,0.000008134457,0.0003864914,0.0000942593,0.00013541253,0.00022718379],"domain_scores_gemma":[0.99907154,0.00014892983,0.00046182866,0.00008111984,0.00016185727,0.00007472562],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022936612,0.00010951802,0.0002023995,0.000066993314,0.0000882045,0.000019834264,0.00010032882,0.000022977836,0.000020612995],"category_scores_gemma":[0.00001864874,0.00010106868,0.00014870513,0.000082175466,0.000027737413,0.00022153289,0.000017263186,0.00012757846,0.0000046758164],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00038299584,0.00045410023,0.03327427,0.00009466768,0.0006149567,0.0000053772355,0.0013318636,0.024501294,0.53686965,0.0058340994,0.003264591,0.39337212],"study_design_scores_gemma":[0.009251517,0.0010145832,0.05311419,0.00031321356,0.0004196637,0.000011108902,0.0022834586,0.0012550268,0.7334745,0.15671703,0.040978204,0.0011675375],"about_ca_topic_score_codex":0.0000043756722,"about_ca_topic_score_gemma":5.8394306e-7,"teacher_disagreement_score":0.4312514,"about_ca_system_score_codex":0.00009989501,"about_ca_system_score_gemma":0.000028499766,"threshold_uncertainty_score":0.41214612},"labels":[],"label_agreement":null},{"id":"W2048429397","doi":"10.1063/1.3554210","title":"Multireference coupled-cluster study of the symmetry breaking in the $\\rm {C_{2}B}$C2B radical","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Coupled cluster; Basis set; Excited state; Symmetry breaking; Atomic physics; Symmetry (geometry); Chemistry; Physics; Basis (linear algebra); Configuration interaction; Multireference configuration interaction; Open shell; Quantum mechanics; Mathematics; Geometry; Molecule","score_opus":0.029931486997408413,"score_gpt":0.26537360286323514,"score_spread":0.23544211586582672,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2048429397","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9961162,0.000042729032,0.0011104883,0.0001356915,0.00009275818,0.00023539281,0.0000043788805,0.000004027581,0.0022583294],"genre_scores_gemma":[0.9992525,0.0000025355312,0.00012967669,0.000105134466,0.00047302528,0.000008518142,7.1082974e-7,0.000019431925,0.000008488666],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982834,0.00015880103,0.0005938329,0.00013195624,0.000556612,0.00027543036],"domain_scores_gemma":[0.9980387,0.0006461235,0.0006424416,0.00046914048,0.00015695846,0.000046634304],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00037204204,0.00021970748,0.00041307943,0.000016048401,0.000097982396,0.000011548757,0.0012101923,0.000035166326,0.000016685499],"category_scores_gemma":[0.000038101083,0.00010186541,0.0002084647,0.00035908844,0.00036165502,0.00015067446,0.00031168567,0.0009546031,0.0000023790806],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0027041973,0.03217636,0.111307144,0.00024664684,0.0031690665,0.00002417737,0.17092171,0.0023572184,0.578313,0.043072462,0.0050346516,0.05067336],"study_design_scores_gemma":[0.0054502613,0.00047515822,0.006618819,0.00034325352,0.00076723023,0.00001944434,0.016228989,0.0008380415,0.43765026,0.53081626,0.00014768087,0.00064457284],"about_ca_topic_score_codex":0.00007761252,"about_ca_topic_score_gemma":0.0000014638132,"teacher_disagreement_score":0.48774382,"about_ca_system_score_codex":0.000037256177,"about_ca_system_score_gemma":0.000036574897,"threshold_uncertainty_score":0.41539508},"labels":[],"label_agreement":null},{"id":"W2048640225","doi":"10.1063/1.1288029","title":"Sample morphology and porosity in electron stimulated desorption: N2* from N2 adsorbed onto nanoscale ice films","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Medical Research Council","keywords":"Porosity; Desorption; Amorphous solid; Thin film; Materials science; Adsorption; Metastability; Nanoscopic scale; Chemical engineering; Yield (engineering); Analytical Chemistry (journal); Chemical physics; Chemistry; Nanotechnology; Crystallography; Composite material; Organic chemistry","score_opus":0.008893683569246106,"score_gpt":0.24199265621593205,"score_spread":0.23309897264668594,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2048640225","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99721366,0.00021541004,0.0018689269,0.00015230798,0.000028463875,0.00008488033,0.00004058454,0.000010747034,0.000385002],"genre_scores_gemma":[0.99841267,0.000035404624,0.0009214174,0.00011035513,0.00043794178,0.000002527663,0.00002615446,0.000021130409,0.000032419655],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99885714,0.000059987113,0.0003977996,0.00017001927,0.00020246912,0.00031259656],"domain_scores_gemma":[0.9988845,0.0005014999,0.00023264208,0.00020061,0.0000880861,0.000092652095],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000094126895,0.00021269334,0.0004311811,0.000012811503,0.00006272958,0.00001433089,0.00025876166,0.000055118406,0.00018816508],"category_scores_gemma":[0.00001491612,0.00016215295,0.00010867229,0.0001683008,0.00018504947,0.00019270899,0.00007379181,0.00057823054,0.000009402086],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039971323,0.00031465993,0.0026823482,0.000004832947,0.00011348796,0.0000014750199,0.00041992727,0.0016058855,0.98961425,0.00032041702,0.0005142475,0.004008769],"study_design_scores_gemma":[0.0014159229,0.00007446767,0.0008729208,0.000041134143,0.0001045825,0.0000032419566,0.0000814512,0.00039880248,0.68630916,0.31032413,0.00014950527,0.00022468614],"about_ca_topic_score_codex":0.00025195963,"about_ca_topic_score_gemma":0.0000013477478,"teacher_disagreement_score":0.31000373,"about_ca_system_score_codex":0.000055208002,"about_ca_system_score_gemma":0.000027708798,"threshold_uncertainty_score":0.6612406},"labels":[],"label_agreement":null},{"id":"W2048729049","doi":"10.1126/science.1163195","title":"The Extent of Non–Born-Oppenheimer Coupling in the Reaction of Cl( <sup>2</sup> <i>P</i> ) with <i>para-</i> H <sub>2</sub>","year":2008,"lang":"en","type":"article","venue":"Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":100,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"","keywords":"Born–Oppenheimer approximation; Excited state; Chemistry; Atomic physics; Rydberg formula; Ab initio; Triatomic molecule; Potential energy; Scattering; Born approximation; Crossed molecular beam; Ab initio quantum chemistry methods; Hydrogen atom; Physics; Molecule; Quantum mechanics; Ionization; Ion","score_opus":0.01373879430633054,"score_gpt":0.24770031523658392,"score_spread":0.23396152093025338,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2048729049","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9953389,0.00009030231,0.0014081595,0.00010425205,0.000026007976,0.00017992382,0.0000047371536,0.0000054315856,0.0028422805],"genre_scores_gemma":[0.9996423,0.000034132325,0.00019631427,0.000028142662,0.00005463004,0.000025225167,0.0000012578747,0.0000071438967,0.000010857158],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987617,0.000010895602,0.00023268323,0.00024230206,0.00046098052,0.0002914356],"domain_scores_gemma":[0.999089,0.00018482908,0.00018532785,0.0003619014,0.00014714224,0.000031816962],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00030916304,0.000119740456,0.00016613552,0.000027520995,0.0003561228,0.000011412574,0.0004426206,0.000012018653,7.906608e-7],"category_scores_gemma":[0.000013268429,0.00006648003,0.000049320995,0.0007004799,0.0013277119,0.00023103258,0.000089901325,0.00017230421,0.000004610032],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003483465,0.00014220411,0.004716114,0.0000065815275,0.000016443379,7.9487495e-7,0.0014151235,0.016396968,0.97357625,0.0014670123,0.000072154944,0.002155511],"study_design_scores_gemma":[0.00028645273,0.00006045292,0.0042839237,0.00004261657,0.000014901329,0.0000014836362,0.002000222,0.0019228198,0.98687255,0.0042121373,0.00018100078,0.0001214354],"about_ca_topic_score_codex":0.000034772438,"about_ca_topic_score_gemma":0.0000027356214,"teacher_disagreement_score":0.014474148,"about_ca_system_score_codex":0.000021729753,"about_ca_system_score_gemma":0.0000988864,"threshold_uncertainty_score":0.48920095},"labels":[],"label_agreement":null},{"id":"W2048788577","doi":"10.1021/jp0012146","title":"Product Energy and Angular Momentum Partitioning in the Unimolecular Dissociation Of Aluminum Clusters","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":59,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Chemistry; Anharmonicity; Dissociation (chemistry); Phase space; Transition state; Cluster (spacecraft); Product (mathematics); RRKM theory; Phase transition; Angular momentum; Computational chemistry; Thermodynamics; Atomic physics; Statistical physics; Physical chemistry; Classical mechanics; Physics; Quantum mechanics; Kinetics; Reaction rate constant","score_opus":0.0040415511728732366,"score_gpt":0.2198280165900624,"score_spread":0.21578646541718915,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2048788577","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99699765,0.00009478604,0.0003157971,0.00040361448,0.0000037003647,0.000031157295,0.0000037749435,0.000001512754,0.0021480036],"genre_scores_gemma":[0.99960184,0.0000088169245,0.000012092197,0.000021720145,0.00027351273,0.000002797028,0.0000032808553,0.0000056729464,0.00007027978],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99941874,0.00004280776,0.00018289458,0.00006472478,0.00017837512,0.00011246649],"domain_scores_gemma":[0.99953896,0.00010149234,0.00017987411,0.00011297355,0.000044587432,0.00002208939],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011509536,0.00008467053,0.0001621393,0.00000489938,0.000053536656,0.000007910455,0.000146328,0.00000885081,0.000015726402],"category_scores_gemma":[0.000008438971,0.00005125841,0.00007043833,0.00011172207,0.00011174707,0.0000749279,0.000024008374,0.00013880685,2.3327655e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011255077,0.0006175581,0.0005561919,0.000044488923,0.0002209554,0.0000025599736,0.004818644,0.020732995,0.96463007,0.0012272585,0.00037749615,0.0066592423],"study_design_scores_gemma":[0.000613558,0.000054927452,0.0004537589,0.000081648104,0.00012548079,0.0000034576656,0.0015540572,0.0009382841,0.9023892,0.093038924,0.00060558825,0.00014110561],"about_ca_topic_score_codex":0.000014019513,"about_ca_topic_score_gemma":1.8926234e-7,"teacher_disagreement_score":0.091811664,"about_ca_system_score_codex":0.000016268052,"about_ca_system_score_gemma":0.000011407167,"threshold_uncertainty_score":0.20902573},"labels":[],"label_agreement":null},{"id":"W2048895467","doi":"10.1007/s10910-011-9860-1","title":"Failure of the Weizsäcker kinetic energy functional for one-, two-, and three-electron distribution functions","year":2011,"lang":"en","type":"article","venue":"Journal of Mathematical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Alfred P. Sloan Foundation","keywords":"Kinetic energy; Extension (predicate logic); Density functional theory; Electron; Energy functional; Statistical physics; Distribution function; Energy (signal processing); Distribution (mathematics); Function (biology); Physics; Computer science; Mathematics; Computational chemistry; Quantum mechanics; Chemistry; Mathematical analysis","score_opus":0.015626705054879075,"score_gpt":0.22079806075516512,"score_spread":0.20517135570028605,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2048895467","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4454785,0.00008692362,0.5491308,0.00025264334,0.000056220655,0.00008911487,0.00006867764,0.0000068299037,0.0048302906],"genre_scores_gemma":[0.9979095,8.936175e-7,0.0015816945,0.000006354185,0.00029731478,0.000010904043,0.00000830431,0.000009833807,0.00017519036],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992771,0.0000058771993,0.00032342275,0.00008854398,0.00016781734,0.00013722127],"domain_scores_gemma":[0.9992053,0.00012396512,0.0003042666,0.00012054213,0.00019016891,0.0000557874],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006210726,0.00010911925,0.0002253885,0.0000056916706,0.00006942748,0.000006282499,0.00010175246,0.000031647996,0.0001623723],"category_scores_gemma":[0.000035871766,0.000074189666,0.00017262649,0.00006247944,0.00013318706,0.000060746184,0.00005225043,0.00016259128,6.807873e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003904053,0.0020861628,0.004596152,0.0006874062,0.0013202226,6.8682374e-7,0.00028973937,0.00018580374,0.75746405,0.22405155,0.0060756677,0.002852126],"study_design_scores_gemma":[0.0004968322,0.00003167216,0.00031678396,0.00006668421,0.00014942726,0.0000064957644,0.000095662166,0.000055497283,0.40159005,0.59683365,0.0002782125,0.000079014375],"about_ca_topic_score_codex":0.0000018441901,"about_ca_topic_score_gemma":3.4036734e-7,"teacher_disagreement_score":0.552431,"about_ca_system_score_codex":0.000023684453,"about_ca_system_score_gemma":0.000029479748,"threshold_uncertainty_score":0.30253667},"labels":[],"label_agreement":null},{"id":"W2049008917","doi":"10.1063/1.4770225","title":"Mechanisms for the near-UV photodissociation of CH3I on D2O/Cu(110)","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Northern British Columbia","funders":"","keywords":"Photodissociation; Excited state; Dissociation (chemistry); Solvation; Delocalized electron; Photoelectric effect; Excitation; Spectral line","score_opus":0.011966123496782966,"score_gpt":0.24892977210743286,"score_spread":0.2369636486106499,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049008917","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9027425,0.00011697436,0.09112838,0.0023795876,0.00026584158,0.0006883803,0.000049451395,0.000014457459,0.0026144295],"genre_scores_gemma":[0.9981759,0.000005762981,0.0009593763,0.00013514068,0.00062270917,0.00001902421,0.0000043088876,0.00002283599,0.000054919237],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903303,0.000023360444,0.00033194383,0.00008564318,0.00030983528,0.00021617023],"domain_scores_gemma":[0.99781686,0.0009316928,0.000638133,0.0002211632,0.00034302849,0.000049134793],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015526828,0.00016209768,0.00030834452,0.0000067427327,0.00012601483,0.000021163694,0.0003962982,0.000030310115,0.000034438952],"category_scores_gemma":[0.00003487357,0.00008847759,0.00027922023,0.000118982105,0.00015287129,0.00013986007,0.00006936928,0.00031663728,0.000010834353],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010764401,0.00026595496,0.000041866057,0.000017883587,0.00036737058,4.056693e-8,0.00068614533,0.00096788036,0.95584154,0.026027199,0.0053551253,0.010321375],"study_design_scores_gemma":[0.00035333316,0.000052371066,0.000029973813,0.000021370097,0.000089186586,1.5669708e-7,0.00016557118,0.00047819293,0.5262705,0.47234333,0.00012581193,0.00007017737],"about_ca_topic_score_codex":0.000015568612,"about_ca_topic_score_gemma":4.259374e-8,"teacher_disagreement_score":0.44631612,"about_ca_system_score_codex":0.000039410523,"about_ca_system_score_gemma":0.000030680316,"threshold_uncertainty_score":0.36080113},"labels":[],"label_agreement":null},{"id":"W2049046238","doi":"10.1080/00268970110096434","title":"Interatomic interactions and the Cotton—Mouton effect for helium","year":2002,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Polarizability; Virial coefficient; Chemistry; Helium; Atomic physics; Anisotropy; Atomic orbital; Hyperpolarizability; Thermodynamics; Electron; Quantum mechanics; Physics; Molecule","score_opus":0.005946994837212239,"score_gpt":0.23985893746242598,"score_spread":0.23391194262521375,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049046238","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.61892873,0.00040243712,0.36118704,0.0010239981,0.0002717271,0.0011212706,0.00007099098,0.00007926412,0.01691454],"genre_scores_gemma":[0.9987073,0.0000023648877,0.00032548804,0.0001607695,0.00028199743,0.00021053107,0.000016875805,0.000027174816,0.00026752063],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993717,0.000034159686,0.00012197654,0.00020512752,0.000074735995,0.00019232201],"domain_scores_gemma":[0.9994279,0.00020961963,0.000066989,0.00021446207,0.000045729572,0.000035270663],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036479058,0.00016964959,0.00021903715,0.000008789904,0.0001585192,0.000043661734,0.0001066254,0.00001221771,0.000015265143],"category_scores_gemma":[0.000009497661,0.00012240547,0.00016469357,0.00007692873,0.00015735689,0.0000848433,0.0000921975,0.00015182044,0.000020097756],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025530657,0.00045505943,0.0006050881,0.0001350034,0.0012579373,0.000002331741,0.0030681465,0.0013197574,0.30958483,0.52977234,0.007042294,0.14650194],"study_design_scores_gemma":[0.004562387,0.00009399378,0.000010149871,0.00006466489,0.00022289644,0.0000011063812,0.00027569328,0.016936185,0.5606992,0.41003573,0.006630366,0.0004675848],"about_ca_topic_score_codex":0.000010025287,"about_ca_topic_score_gemma":2.4633087e-7,"teacher_disagreement_score":0.37977856,"about_ca_system_score_codex":0.000016438713,"about_ca_system_score_gemma":0.0000025281108,"threshold_uncertainty_score":0.49915504},"labels":[],"label_agreement":null},{"id":"W2049073124","doi":"10.1063/1.3673321","title":"Stockholder projector analysis: A Hilbert-space partitioning of the molecular one-electron density matrix with orthogonal projectors","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Hilbert space; Linear subspace; Orthographic projection; Density matrix; Mathematics; Projection (relational algebra); Matrix (chemical analysis); Pure mathematics; Physics; Quantum mechanics; Chemistry; Geometry; Algorithm","score_opus":0.010537590179387471,"score_gpt":0.2571390307464701,"score_spread":0.24660144056708264,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049073124","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9829791,0.0001451863,0.01605596,0.00020782286,0.00003092091,0.00018226096,0.000008409849,0.0000070738374,0.00038327338],"genre_scores_gemma":[0.99866056,0.0000018537605,0.0007597562,0.000028127868,0.00049308775,0.0000073944625,0.0000041480207,0.000023901175,0.000021193282],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984988,0.00008682679,0.00037094267,0.00011576103,0.0005508166,0.00037686338],"domain_scores_gemma":[0.9983595,0.00016344599,0.0007599252,0.00031660195,0.00031387116,0.00008664256],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018777582,0.00022066344,0.00047049858,0.000025852392,0.000099991,0.000012566992,0.00033972238,0.000031785425,0.000010298959],"category_scores_gemma":[0.000017582546,0.00011985333,0.00037874098,0.00073400664,0.00024465338,0.00022426937,0.00012727613,0.00054184435,0.0000013024535],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031799814,0.0008597944,0.054446865,0.00004072134,0.0036953907,3.827974e-7,0.0014133645,0.004655967,0.9181651,0.016016139,0.00019380481,0.00019446522],"study_design_scores_gemma":[0.0004398595,0.00005155032,0.0013209364,0.00006065086,0.001967806,0.0000028613977,0.00018500793,0.00006106079,0.98024744,0.0154406885,0.00003607023,0.00018609091],"about_ca_topic_score_codex":0.000020780179,"about_ca_topic_score_gemma":6.514288e-7,"teacher_disagreement_score":0.06208231,"about_ca_system_score_codex":0.00006776179,"about_ca_system_score_gemma":0.00009429244,"threshold_uncertainty_score":0.4887477},"labels":[],"label_agreement":null},{"id":"W2049202028","doi":"10.1063/1.1751391","title":"Proton transfer dynamics <i>via</i> high resolution spectroscopy in the gas phase and instanton calculations","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Isotopomers; Excited state; Deuterium; Dimer; Chemistry; Proton; Atomic physics; Instanton; Ground state; Quantum tunnelling; Hydrogen bond; Kinetic isotope effect; Spectroscopy; Water dimer; Molecular physics; Physics; Condensed matter physics; Molecule; Quantum mechanics","score_opus":0.00921723859031182,"score_gpt":0.265175967596848,"score_spread":0.25595872900653616,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049202028","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89290833,0.00005885257,0.10485102,0.0011962642,0.000028530643,0.00025753604,0.00002012726,0.0000054942216,0.000673831],"genre_scores_gemma":[0.9988581,0.000020447416,0.0005662137,0.00008116016,0.00043373246,0.000010479513,0.000013008928,0.000015309293,0.0000015546725],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990306,0.000041665917,0.00033889987,0.000101336016,0.00026684275,0.00022067761],"domain_scores_gemma":[0.99943906,0.00012999053,0.00013133795,0.00017323683,0.000080571226,0.00004580894],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016224332,0.00016267688,0.00024027612,0.00001543992,0.00009574636,0.000018754572,0.0002311057,0.000028215272,0.000002965835],"category_scores_gemma":[0.000005795829,0.00009732578,0.00009522927,0.00023636711,0.00021956157,0.00020032596,0.00003461221,0.0005456042,0.0000011218799],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00048578114,0.0016266581,0.00035139485,0.000039572275,0.00014491397,0.0000038021635,0.002836297,0.007200169,0.8586639,0.12339343,0.00008813258,0.0051659425],"study_design_scores_gemma":[0.001921659,0.00008930532,0.000024129793,0.000046326735,0.00007786041,0.0000052584824,0.00023887954,0.00044070175,0.36961007,0.6273769,0.00005182042,0.0001170529],"about_ca_topic_score_codex":0.00004299224,"about_ca_topic_score_gemma":0.0000016557967,"teacher_disagreement_score":0.5039835,"about_ca_system_score_codex":0.00012408615,"about_ca_system_score_gemma":0.000039083527,"threshold_uncertainty_score":0.396883},"labels":[],"label_agreement":null},{"id":"W2049237853","doi":"10.1002/qua.10607","title":"Potential energy barriers for dissociative attachment to HF.HF and HCl.HCl: Ab initio study","year":2003,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; University of Calgary","keywords":"Chemistry; Dimer; Ab initio; Valence (chemistry); Endothermic process; Dipole; Ion; Transition state; Computational chemistry; Physical chemistry; Catalysis","score_opus":0.008693819655989877,"score_gpt":0.3007814707947192,"score_spread":0.2920876511387293,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049237853","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95220214,0.00006800821,0.044524387,0.00044127885,0.00036558506,0.00009971345,0.00012816953,0.000006958439,0.0021637504],"genre_scores_gemma":[0.99865013,0.0000045836864,0.00040048675,0.00008362412,0.000624515,0.000023358283,0.000012043128,0.00001685713,0.00018437869],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989109,0.000016627488,0.00036687526,0.00017529042,0.00035462025,0.00017569025],"domain_scores_gemma":[0.99886554,0.000107514774,0.0003238407,0.00007417732,0.00046444434,0.00016444897],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010170967,0.00016027993,0.00023830809,0.000026331745,0.00008430827,0.000044597808,0.00021203281,0.000025246029,0.00008049159],"category_scores_gemma":[0.0000789567,0.00015123702,0.00013674056,0.000046089437,0.000046328092,0.000120843695,0.00007097217,0.00014305701,8.9084864e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0023080294,0.005903945,0.15096052,0.00011461773,0.015737833,0.00018938983,0.0088410005,0.00828527,0.6901176,0.08689198,0.019138765,0.011511047],"study_design_scores_gemma":[0.007020475,0.00044344235,0.0013663955,0.0001649547,0.0002946153,0.000026854843,0.017959986,0.00025450584,0.6465896,0.312723,0.012310037,0.0008461416],"about_ca_topic_score_codex":0.000008087951,"about_ca_topic_score_gemma":2.2209258e-7,"teacher_disagreement_score":0.22583103,"about_ca_system_score_codex":0.00011554055,"about_ca_system_score_gemma":0.00006570786,"threshold_uncertainty_score":0.6167267},"labels":[],"label_agreement":null},{"id":"W2049430162","doi":"10.1002/chin.200349006","title":"Lowest Singlet and Triplet Potential Energy Surfaces of S<sub>2</sub>N<sub>2</sub>.","year":2003,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Chemistry; Singlet state; Energy (signal processing); Photochemistry; Nanotechnology; Atomic physics; Quantum mechanics; Excited state; Physics","score_opus":0.005737359251909137,"score_gpt":0.1983364128650286,"score_spread":0.19259905361311946,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049430162","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9280296,0.00022434084,0.00034793073,0.000030239666,0.00012821914,0.00010376684,0.00007156649,0.00003829662,0.07102602],"genre_scores_gemma":[0.9993315,0.00005573934,0.000116533025,0.00004263035,0.0001840976,0.000020985844,0.00008353879,0.000035366786,0.00012964745],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985622,0.000001825276,0.00042092445,0.00032117535,0.00024121397,0.0004526631],"domain_scores_gemma":[0.99908096,0.000087424836,0.00026816913,0.0002942539,0.00012849049,0.00014071613],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000058061672,0.00033635818,0.00045792217,0.000041174295,0.00013390844,0.00003252215,0.00015302366,0.000079897225,0.000018591809],"category_scores_gemma":[0.000023883065,0.00033067667,0.00015648025,0.00020169355,0.00026568753,0.0002643349,0.00013099774,0.00017483116,0.000011164416],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026811598,0.00013038443,0.00026748408,0.000049409246,0.00013158438,0.0000014494616,0.00016344155,0.00004971612,0.9381022,0.00457916,0.0017887347,0.05470962],"study_design_scores_gemma":[0.00076429144,0.000037003374,0.00007030338,0.00003505666,0.000051145867,0.0000016893845,0.00027688613,0.000020481588,0.97954184,0.016172195,0.0026800488,0.00034905132],"about_ca_topic_score_codex":0.000012966424,"about_ca_topic_score_gemma":0.000002101787,"teacher_disagreement_score":0.07130184,"about_ca_system_score_codex":0.00004178174,"about_ca_system_score_gemma":0.00005300579,"threshold_uncertainty_score":0.9999145},"labels":[],"label_agreement":null},{"id":"W2049744297","doi":"10.1002/qua.560010650","title":"Density matrices in the quantum theory of matter: Energy, intracules and extracules","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":100,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Queen (butterfly); Citation; Library science; Theoretical physics; Physics; Computer science","score_opus":0.007787020052822619,"score_gpt":0.25750751513921355,"score_spread":0.24972049508639094,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049744297","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99184555,0.0006029751,0.0049421545,0.00086749915,0.00005953445,0.000016641605,0.000015322908,0.0000024004999,0.0016479084],"genre_scores_gemma":[0.9993046,0.00006658969,0.00016639434,0.000097389006,0.00033654174,9.145401e-7,0.000004886755,0.0000050452413,0.000017647399],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99910307,0.000025083695,0.00038334072,0.00009672539,0.00028444588,0.00010731496],"domain_scores_gemma":[0.99907815,0.0002140357,0.00040623537,0.00008676654,0.00018521237,0.000029586241],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017410473,0.000115016956,0.00019902186,0.0000308638,0.000025618338,0.00002597802,0.00037668407,0.000025858317,0.000046101726],"category_scores_gemma":[0.00001958109,0.00008132291,0.00009762663,0.000055732267,0.000105049854,0.00014454596,0.000043678687,0.00019288862,7.788326e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00056605734,0.0014133746,0.05911226,0.00006677501,0.0006945673,0.00009555642,0.0018506661,0.00040021978,0.60975015,0.28925088,0.0020833195,0.034716196],"study_design_scores_gemma":[0.00045310397,0.00002399223,0.009938755,0.0001153028,0.000031359654,0.000047342746,0.0014103301,0.00009929836,0.16229908,0.82524,0.000219196,0.0001222006],"about_ca_topic_score_codex":0.00001233445,"about_ca_topic_score_gemma":1.636834e-7,"teacher_disagreement_score":0.53598917,"about_ca_system_score_codex":0.000019512087,"about_ca_system_score_gemma":0.000020447125,"threshold_uncertainty_score":0.33162522},"labels":[],"label_agreement":null},{"id":"W2049749530","doi":"10.1063/1.1609392","title":"Investigation of some Rydberg states of ketene by two-photon resonance-enhanced multiphoton ionization spectroscopy","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary; Steacie Institute for Molecular Sciences","funders":"National Research Council Canada; National Science Council","keywords":"Rydberg formula; Atomic physics; Rydberg state; Chemistry; Quantum defect; Ionization; Spectroscopy; Ground state; Resonance-enhanced multiphoton ionization; Physics; Ion; Photoionization; Quantum mechanics","score_opus":0.008928646631723595,"score_gpt":0.24246111602221673,"score_spread":0.23353246939049313,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049749530","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9823509,0.00044120365,0.0163949,0.00003571416,0.00006992021,0.00011715175,0.000031591964,0.0000056968966,0.00055293157],"genre_scores_gemma":[0.99773264,0.00011205294,0.0018616738,0.000029621333,0.00019812005,0.000003168776,0.000020720698,0.000024615378,0.000017380715],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986508,0.000063875144,0.00060975144,0.00011784942,0.00035384958,0.00020390308],"domain_scores_gemma":[0.99808985,0.00025407437,0.0010086374,0.0002065397,0.00037471604,0.00006616256],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015823495,0.00018869889,0.00043844024,0.00001842707,0.00004303751,0.000005843549,0.00022199748,0.000030553158,0.00001576941],"category_scores_gemma":[0.000034817003,0.00014140483,0.00014427392,0.0002616399,0.00029645444,0.0002928781,0.000039411665,0.00027972503,0.0000015751644],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000090198635,0.00010841,0.00045859264,0.000025153284,0.00006669258,6.350779e-8,0.00040684815,0.0008820312,0.99383473,0.0033731938,0.0003838527,0.00037025922],"study_design_scores_gemma":[0.0006541404,0.000044968187,0.000010480507,0.00006501375,0.00005304059,2.8668458e-7,0.00009948276,0.000100357945,0.7126876,0.28615332,0.000039287366,0.000092016926],"about_ca_topic_score_codex":0.000012812857,"about_ca_topic_score_gemma":6.712297e-8,"teacher_disagreement_score":0.2827801,"about_ca_system_score_codex":0.000051434155,"about_ca_system_score_gemma":0.00005178761,"threshold_uncertainty_score":0.57663214},"labels":[],"label_agreement":null},{"id":"W2049824275","doi":"10.1016/j.bpj.2009.12.3108","title":"Biased Motion and Molecular Motor Properties of Molecular Spiders","year":2010,"lang":"en","type":"article","venue":"Biophysical Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Processivity; Molecular motor; Randomness; Spider; Population; Mechanism (biology); Biological system; Physics; Chemical physics; Materials science; Nanotechnology; Biology; Mathematics","score_opus":0.009209564945159137,"score_gpt":0.22554413505984913,"score_spread":0.21633457011468998,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049824275","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9905863,0.000025134495,0.008562533,0.000193964,0.00009214694,0.00008105266,0.0000068770896,0.000010655089,0.0004413603],"genre_scores_gemma":[0.99841875,0.0000014587597,0.0012294336,0.000034505887,0.00028162103,0.0000056081085,0.0000015760827,0.00001742335,0.000009644186],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992377,0.000018569697,0.0002036108,0.0001545201,0.00019068424,0.00019487448],"domain_scores_gemma":[0.99947983,0.000016508222,0.00013826687,0.00013394128,0.00011463345,0.00011679604],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000040334613,0.00014730141,0.00021851735,0.0000311339,0.00008017122,0.000028235485,0.00011102938,0.000029109346,0.000017968607],"category_scores_gemma":[0.00001735913,0.00011705437,0.00013522671,0.00008088949,0.00022286763,0.00012462038,0.00006509875,0.00035558525,0.000004829446],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000016379294,0.00011791044,0.0003171468,0.000010831118,0.00006315798,0.0000026250952,0.000043717497,0.000023263516,0.98978007,0.0058157234,0.000010856031,0.00379835],"study_design_scores_gemma":[0.00033617255,0.000044427008,0.0002578263,0.00001953728,0.000032944394,0.000002228217,0.00007548754,0.0001596458,0.97729117,0.021604981,0.000041710868,0.00013387702],"about_ca_topic_score_codex":0.0000107254355,"about_ca_topic_score_gemma":7.875837e-8,"teacher_disagreement_score":0.01578926,"about_ca_system_score_codex":0.000007157086,"about_ca_system_score_gemma":0.000014768288,"threshold_uncertainty_score":0.47733387},"labels":[],"label_agreement":null},{"id":"W2049896935","doi":"10.1063/1.2918731","title":"Local hardness equalization: Exploiting the ambiguity","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":118,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Ambiguity; Frontier; Local structure; Mathematics; Chemistry; Computer science; Chemical physics; Geography","score_opus":0.03494818023821171,"score_gpt":0.2709989664449686,"score_spread":0.2360507862067569,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049896935","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6899751,0.00014690946,0.30447114,0.0007110341,0.0002067976,0.000099005345,0.00000782203,0.000019084919,0.0043631583],"genre_scores_gemma":[0.9978046,0.000012257366,0.00020699127,0.00014886174,0.0017420008,0.0000030697688,0.000003232922,0.000021722086,0.000057290254],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988037,0.000057138826,0.00039833706,0.000092461065,0.00040377982,0.00024459994],"domain_scores_gemma":[0.9986323,0.0003345406,0.00042885257,0.0002549698,0.00028050103,0.00006882174],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017308487,0.00017192394,0.00028266202,0.0000067822275,0.0002661799,0.000012774789,0.0005049583,0.000022646429,0.00002467575],"category_scores_gemma":[0.000025556312,0.00009406862,0.00020001145,0.00021592171,0.00053927844,0.00020804637,0.00016418999,0.00049826875,0.000012919165],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004064633,0.0013052316,0.0023969526,0.00007040042,0.001239807,0.000014538345,0.012536376,0.021400003,0.8081599,0.08339228,0.035110798,0.033967245],"study_design_scores_gemma":[0.0004551584,0.000021599275,0.000031875934,0.00003395783,0.000087829074,0.000014561676,0.0009237818,0.0002247359,0.714269,0.28292295,0.000843743,0.00017081473],"about_ca_topic_score_codex":0.000008739965,"about_ca_topic_score_gemma":2.8604328e-8,"teacher_disagreement_score":0.30782953,"about_ca_system_score_codex":0.000041500556,"about_ca_system_score_gemma":0.00004877815,"threshold_uncertainty_score":0.3836007},"labels":[],"label_agreement":null},{"id":"W2049976780","doi":"10.1021/jo061658j","title":"1,3 Geminal Interactions as the Possible Trend Setting Factors for C−H and C−C Bond Energies in Alkanes. Support from a Density Functional Theory Based Bond Energy Decomposition Study","year":2006,"lang":"en","type":"article","venue":"The Journal of Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Canada Research Chairs","keywords":"Geminal; Density functional theory; Computational chemistry; Chemistry; Decomposition; Bond; Stereochemistry; Organic chemistry","score_opus":0.006202050043544791,"score_gpt":0.240935126214372,"score_spread":0.2347330761708272,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2049976780","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99545985,0.00007099594,0.003660615,0.00017386794,0.000052716216,0.000053684613,0.00002707015,0.0000057713846,0.00049542484],"genre_scores_gemma":[0.9991341,0.0000015818074,0.00013812905,0.000030134444,0.0004562719,0.0000052051814,0.000049317106,0.000015322728,0.00016988814],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992201,0.000029234123,0.00031950924,0.00012305455,0.00015608182,0.00015205072],"domain_scores_gemma":[0.9984898,0.00095167884,0.0003189262,0.00013183369,0.00007435563,0.000033402248],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017616012,0.0001578256,0.0002014541,0.00001792306,0.00023528049,0.000033388224,0.0001349416,0.000022425489,0.0001459561],"category_scores_gemma":[0.000017455257,0.000100523845,0.00008694031,0.00008719241,0.00008454891,0.00011599824,0.00006372389,0.00023807817,3.0971407e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004533525,0.0006211425,0.048347503,0.000011062597,0.00029604885,0.0000042892825,0.0012220884,0.0007787281,0.9461561,0.00024711114,0.0012412411,0.00062132376],"study_design_scores_gemma":[0.0013733438,0.00006127777,0.015722828,0.000036261663,0.00028506754,0.00001962576,0.009971255,0.000053561504,0.9020234,0.07012603,0.00014256449,0.00018478931],"about_ca_topic_score_codex":0.000105954845,"about_ca_topic_score_gemma":0.000042538526,"teacher_disagreement_score":0.06987891,"about_ca_system_score_codex":0.000068117595,"about_ca_system_score_gemma":0.00006446326,"threshold_uncertainty_score":0.40992433},"labels":[],"label_agreement":null},{"id":"W2050210778","doi":"10.1063/1.1638993","title":"Comment on “Analysis of some integrals arising in the atomic four-electron problem” [J. Chem. Phys. <b>99</b>, 3622 (1993)]","year":2004,"lang":"en","type":"letter","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; National Science Foundation","keywords":"Electron; Physics; Mathematics; Mathematical physics; Quantum mechanics; Applied mathematics; Theoretical physics; Calculus (dental)","score_opus":0.018662834970129178,"score_gpt":0.2680410622231786,"score_spread":0.2493782272530494,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2050210778","genre_codex":"commentary","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.37961748,0.00096601853,0.0037747293,0.60950637,0.000363069,0.001433094,0.00027584712,0.000042970176,0.0040204423],"genre_scores_gemma":[0.9196191,0.00005030795,0.00022974657,0.07562934,0.004211963,0.000021513999,0.0001264725,0.00009098135,0.000020616395],"study_design_codex":"not_applicable","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.996488,0.00020939621,0.0012756898,0.00033192147,0.0010000388,0.0006949932],"domain_scores_gemma":[0.9955679,0.0012596493,0.0020947629,0.00076695357,0.00025061515,0.000060113303],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":[],"category_scores_codex":[0.0004963329,0.00069022353,0.0017527918,0.00015629959,0.0000978012,0.000043245796,0.0015730805,0.00020824095,0.000013971457],"category_scores_gemma":[0.000021604703,0.0004094892,0.0012607814,0.0009751077,0.00038826617,0.00020370925,0.00020999266,0.0049076444,0.0000066907496],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00092363113,0.0039633424,0.00032790552,0.00070154096,0.024319554,0.000049046605,0.0074334648,0.029766371,0.15056686,0.03694073,0.7398116,0.005195949],"study_design_scores_gemma":[0.0010384881,0.0001491746,0.000009970492,0.00052169734,0.0035692763,0.0000029213668,0.00019200868,0.000091570815,0.23114204,0.7546952,0.008032665,0.0005550242],"about_ca_topic_score_codex":0.00008993956,"about_ca_topic_score_gemma":4.0268515e-7,"teacher_disagreement_score":0.7317789,"about_ca_system_score_codex":0.00045246,"about_ca_system_score_gemma":0.00014428567,"threshold_uncertainty_score":0.99983567},"labels":[],"label_agreement":null},{"id":"W2050358874","doi":"10.1021/jp0012247","title":"Many-Body Effects in Systems of Peptide Hydrogen-Bonded Networks and Their Contributions to Ligand Binding:  A Comparison of the Performances of DFT and Polarizable Molecular Mechanics","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":95,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université du Québec à Montréal","funders":"Région Normandie; Centre National de la Recherche Scientifique","keywords":"Solvation; Polarizable continuum model; Cooperativity; Computational chemistry; Chemistry; Density functional theory; Implicit solvation; Molecular mechanics; Ab initio; Formate; Solvent models; Polarizability; Binding energy; Molecule; Thermodynamics; Molecular dynamics; Physics; Atomic physics; Organic chemistry","score_opus":0.0036646816249646164,"score_gpt":0.23785374793715722,"score_spread":0.2341890663121926,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2050358874","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99750894,0.0005168215,0.0015813388,0.000034580204,0.000010192858,0.00013046656,0.00003399844,0.0000014802511,0.00018220553],"genre_scores_gemma":[0.9998623,0.000011349789,0.000013570294,0.0000029381172,0.000085177846,0.0000028528304,0.0000015502231,0.00000809337,0.000012127771],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992133,0.00003626454,0.00035341867,0.00008095226,0.00014957553,0.00016653074],"domain_scores_gemma":[0.9990907,0.00022377704,0.00037781708,0.00015159597,0.000098022516,0.000058137342],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013328611,0.00013705458,0.0005058847,0.0000113170845,0.000058938058,0.0000064196242,0.00019698624,0.000028082715,0.0000015085991],"category_scores_gemma":[0.000014414473,0.00008029815,0.00010011823,0.00017510982,0.0001258655,0.000052034113,0.00008878937,0.00026950028,1.035786e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000066884655,0.0001766843,0.001389628,0.00010895427,0.00013332418,1.5519383e-7,0.0004651565,0.02714997,0.96950626,0.0008570173,0.0000084131825,0.00013752269],"study_design_scores_gemma":[0.00049598777,0.000086153865,0.00012342996,0.00029704717,0.00008645837,0.0000017501175,0.00046842307,0.01812121,0.9751822,0.0050507304,0.000010173057,0.00007643975],"about_ca_topic_score_codex":0.000020344365,"about_ca_topic_score_gemma":1.4432581e-7,"teacher_disagreement_score":0.009028759,"about_ca_system_score_codex":0.000018404233,"about_ca_system_score_gemma":0.000021901387,"threshold_uncertainty_score":0.32744637},"labels":[],"label_agreement":null},{"id":"W2050507820","doi":"10.1063/1.3445772","title":"Methods for finding transition states on reduced potential energy surfaces","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Canada Research Chairs; McMaster University","keywords":"Hessian matrix; Degrees of freedom (physics and chemistry); Interpolation (computer graphics); State (computer science); Mathematics; Set (abstract data type); Energy (signal processing); Surface (topology); Algorithm; Applied mathematics; Computer science; Physics; Geometry; Quantum mechanics; Artificial intelligence","score_opus":0.014642318043411071,"score_gpt":0.31813505730956637,"score_spread":0.3034927392661553,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2050507820","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6727838,0.000019962066,0.32608047,0.00042454875,0.00023616196,0.000059350878,0.000022424343,0.000008218184,0.00036507627],"genre_scores_gemma":[0.983823,0.0000035725957,0.014429871,0.00007616697,0.0016080429,0.0000046540276,0.000011312613,0.00002485955,0.000018518267],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991348,0.00004259239,0.0003012914,0.00010502883,0.0001937458,0.00022259197],"domain_scores_gemma":[0.9986399,0.0006534713,0.00031621437,0.00015067324,0.00017152903,0.000068248955],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022795175,0.00016736984,0.00028481803,0.0000099560075,0.00010425999,0.000018965085,0.0002531628,0.000034790435,0.000013273617],"category_scores_gemma":[0.000020178595,0.000112661575,0.00023544098,0.00008971038,0.00012708358,0.00013639688,0.000031286796,0.00043471673,8.9671164e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016853589,0.00012455235,0.000001767983,0.0000061050832,0.00011708828,1.10601334e-7,0.00028657218,0.0028917436,0.9693615,0.0051362696,0.00040283546,0.021502923],"study_design_scores_gemma":[0.0003090819,0.00003847331,0.0000011061163,0.000011388351,0.000071096234,7.931489e-7,0.000105581814,0.0009651446,0.6284872,0.36969596,0.00022916328,0.00008497367],"about_ca_topic_score_codex":0.0000037453003,"about_ca_topic_score_gemma":3.830602e-8,"teacher_disagreement_score":0.36455968,"about_ca_system_score_codex":0.000017341912,"about_ca_system_score_gemma":0.0000210472,"threshold_uncertainty_score":0.45942056},"labels":[],"label_agreement":null},{"id":"W2051367152","doi":"10.1039/b903413g","title":"Activation of X–H and X–D bonds (X = O, N, C) by alkaline-earth metal monoxide cations: experiment and theory","year":2009,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":46,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Luonnontieteiden ja Tekniikan Tutkimuksen Toimikunta; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Alkaline earth metal; Monoxide; Metal; Chemistry; Carbon monoxide; Inorganic chemistry; Crystallography; Organic chemistry; Catalysis","score_opus":0.008428183909121038,"score_gpt":0.2591133793236296,"score_spread":0.25068519541450857,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2051367152","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99035525,0.00010709185,0.0031570473,0.00012850521,0.0000049804717,0.00012957788,0.00006583377,0.00004418383,0.0060075424],"genre_scores_gemma":[0.9986316,0.00000668089,0.00053760136,0.00006189408,0.00041293184,0.000031508676,0.00014394114,0.000023548475,0.00015032069],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987581,0.000014703532,0.00026714543,0.00044749983,0.00022654091,0.00028601248],"domain_scores_gemma":[0.9991334,0.0001914403,0.00017898067,0.00027717996,0.00008907444,0.0001299257],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003592199,0.00032388428,0.0004481911,0.000006822547,0.000075589356,0.000019672101,0.00013661284,0.00004945093,0.000011571626],"category_scores_gemma":[0.000020610849,0.0003149078,0.000102373495,0.00015033377,0.0003072612,0.00022557,0.00011634689,0.0002613251,0.000002095592],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003295077,0.0005488564,0.000022342138,0.000032092303,0.00007846003,7.8993246e-8,0.00022072953,0.000028852819,0.97982264,0.012650404,0.00020250388,0.0063600903],"study_design_scores_gemma":[0.00036191507,0.000021373906,0.0000085052125,0.00001928802,0.00004585089,1.7964575e-7,0.00011485452,0.00037159337,0.74018496,0.25850078,0.00014203985,0.00022865373],"about_ca_topic_score_codex":0.0000075770668,"about_ca_topic_score_gemma":4.43119e-9,"teacher_disagreement_score":0.2458504,"about_ca_system_score_codex":0.000023972847,"about_ca_system_score_gemma":0.000017135793,"threshold_uncertainty_score":0.9999303},"labels":[],"label_agreement":null},{"id":"W2051410247","doi":"10.1016/j.elspec.2010.04.010","title":"Carbon K-shell photoionization of CO: Molecular frame angular distributions of normal and conjugate shakeup satellites","year":2010,"lang":"en","type":"article","venue":"Journal of Electron Spectroscopy and Related Phenomena","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Basic Energy Sciences; Deutsche Forschungsgemeinschaft; U.S. Department of Energy","keywords":"Photoionization; Conjugate; Shell (structure); Atomic physics; Physics; Chemistry; Materials science; Ionization; Mathematics; Ion; Quantum mechanics","score_opus":0.002176626736537113,"score_gpt":0.22971834949444336,"score_spread":0.22754172275790624,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2051410247","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9931909,0.0014995519,0.0013503216,0.00006104529,0.000059724665,0.000098609875,0.000028261456,0.0000051541197,0.0037064408],"genre_scores_gemma":[0.9986586,0.0002403955,0.0009477958,0.000005279005,0.00008269683,0.0000014717174,0.000020514393,0.000015096172,0.000028164786],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99894935,0.00002485004,0.00050115574,0.00013706408,0.00015595077,0.00023162962],"domain_scores_gemma":[0.99898547,0.00005830069,0.00057478575,0.00011361386,0.00018108754,0.00008672511],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011106422,0.00016292508,0.00039212473,0.000066493456,0.0000685251,0.000012564393,0.0000861725,0.000066000764,0.00003315686],"category_scores_gemma":[0.0000122048805,0.00013954706,0.0000845617,0.0001884479,0.0002491972,0.00011770965,0.000030079282,0.0005506084,2.9266548e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006966717,0.00012415195,0.005070533,0.000020996686,0.00024430684,0.0000011838503,0.0002326859,0.00011600333,0.9750683,0.018937266,0.0000050629856,0.00010988391],"study_design_scores_gemma":[0.00066017406,0.00032169043,0.00043768395,0.000030481464,0.00010796073,0.000006719575,0.000069817615,0.00010477694,0.89193183,0.10612305,0.00008605054,0.00011974638],"about_ca_topic_score_codex":0.000012686502,"about_ca_topic_score_gemma":4.0371881e-7,"teacher_disagreement_score":0.087185785,"about_ca_system_score_codex":0.000019117431,"about_ca_system_score_gemma":0.000045101846,"threshold_uncertainty_score":0.56905645},"labels":[],"label_agreement":null},{"id":"W2051415982","doi":"10.1021/jp052823m","title":"Carbon 1s Excitation Spectroscopy of Propyne, Trifluoropropyne, and Propargyl Alcohol","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Division of Materials Research","keywords":"Propyne; Chemistry; Ionization; Atomic physics; Rydberg formula; Excitation; Ionization energy; Valence (chemistry); Spectroscopy; Ion; Spectral line; Physics; Photochemistry","score_opus":0.007860891720687945,"score_gpt":0.26110348614229595,"score_spread":0.253242594421608,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2051415982","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9921608,0.00014341253,0.00060444296,0.00024890905,0.000008442971,0.00009682429,0.0000059078584,0.000006310816,0.0067249606],"genre_scores_gemma":[0.9981685,0.000008017277,0.0004492682,0.000009288457,0.0012423235,0.0000041749736,0.0000015511426,0.000015528283,0.000101308404],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991051,0.000024091321,0.00032173167,0.000107113956,0.00026190776,0.00018005869],"domain_scores_gemma":[0.9990125,0.00012352216,0.00046353156,0.00015817674,0.0001723857,0.00006994167],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001067398,0.00016441889,0.00033433601,0.000010729003,0.00005435999,0.000009157889,0.0001868048,0.000020632278,0.000013145397],"category_scores_gemma":[0.00001960423,0.000105576226,0.000113801594,0.00011456945,0.00022051675,0.000121234196,0.00006187369,0.00032380308,0.0000011099737],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011070726,0.00024541028,0.00012938144,0.00004300835,0.00009723975,3.4088606e-7,0.0004999692,0.00069850334,0.9962093,0.00025501437,0.000054885324,0.0016562057],"study_design_scores_gemma":[0.0006138825,0.000086031134,0.00010248066,0.00004713489,0.0001067999,0.000003269608,0.00024962408,0.0006825877,0.9662859,0.0316098,0.00010147537,0.000111008194],"about_ca_topic_score_codex":0.0000063014213,"about_ca_topic_score_gemma":7.2692444e-8,"teacher_disagreement_score":0.031354785,"about_ca_system_score_codex":0.00003072513,"about_ca_system_score_gemma":0.000039067763,"threshold_uncertainty_score":0.43052736},"labels":[],"label_agreement":null},{"id":"W2051480911","doi":"10.1088/1742-6596/4/1/040","title":"Dynamics and energetics of photoion-pair formation in HF/DF","year":2005,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; American Chemical Society Petroleum Research Fund","keywords":"Rydberg formula; Ion; Atomic physics; Vacuum ultraviolet; Spectral line; Photoexcitation; Ultraviolet; Chemistry; Physics; Ionization; Excited state; Optics","score_opus":0.009191157916594701,"score_gpt":0.23572065974558543,"score_spread":0.22652950182899073,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2051480911","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9257838,0.000079931124,0.07123268,0.00048527835,0.00005616032,0.000064531385,0.000025822603,0.0000049886094,0.0022667893],"genre_scores_gemma":[0.99651414,0.00005710754,0.0031338395,0.000011226906,0.00020573905,0.0000021489466,0.0000065300997,0.000008687684,0.0000605657],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992072,0.000015961194,0.00040891915,0.00007420289,0.00015691198,0.00013679621],"domain_scores_gemma":[0.9991022,0.00004655464,0.00044732852,0.00008777064,0.00027529255,0.00004088653],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005491289,0.00012506782,0.00030417042,0.000036360252,0.000035124074,0.000017070128,0.00010677388,0.000021882626,0.000013547855],"category_scores_gemma":[0.0000076242923,0.00011347842,0.00006703791,0.00011083365,0.00012367225,0.00081332686,0.000056839435,0.0001802419,8.44664e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001343695,0.00044943293,0.011944335,0.000119008364,0.00013841104,0.000001952581,0.004070825,0.0045674536,0.10777209,0.57196736,0.00014110877,0.29869366],"study_design_scores_gemma":[0.00048169916,0.00009258789,0.00046195454,0.000102227255,0.000024063704,0.0000024431474,0.0021009352,0.0017374875,0.6850431,0.3096625,0.0001455098,0.00014551972],"about_ca_topic_score_codex":0.000008677629,"about_ca_topic_score_gemma":0.000012377475,"teacher_disagreement_score":0.577271,"about_ca_system_score_codex":0.000040074294,"about_ca_system_score_gemma":0.00003989445,"threshold_uncertainty_score":0.46275157},"labels":[],"label_agreement":null},{"id":"W2051672296","doi":"10.1139/v01-185","title":"Electron-spin conservation and methyl-substitution effects on bonds in closed- and open-shell systems A G3 ab initio study of small boron-containing molecules and radicals","year":2002,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Research Council Canada; Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Homolysis; Bond-dissociation energy; Open shell; Radical; Thermochemistry; Electronegativity; Ab initio; Computational chemistry; Bond energy; Ab initio quantum chemistry methods; Bond strength; Dissociation (chemistry); Molecule; Physical chemistry; Organic chemistry","score_opus":0.01598574620975748,"score_gpt":0.24193666351462323,"score_spread":0.22595091730486574,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2051672296","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9956542,0.0026600389,0.00008054386,0.00007487166,0.000020999383,0.00016028732,0.000009308502,0.0000015181462,0.0013381962],"genre_scores_gemma":[0.9997365,0.000039668794,0.00007551708,0.000026872642,0.00007924517,0.000010156473,0.000003294022,0.000010034237,0.000018738441],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992455,0.000034196724,0.000309073,0.00015068128,0.000078823585,0.00018170173],"domain_scores_gemma":[0.99923486,0.0001621314,0.0002496577,0.00008261993,0.000066879504,0.00020382975],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001223378,0.00013529688,0.0003461939,0.000044687404,0.00007313575,0.000052590618,0.00009597987,0.00003962225,0.0000038007558],"category_scores_gemma":[0.000043082026,0.00013585553,0.000017457494,0.00007849747,0.00009909356,0.000111010566,0.000023310453,0.00023590183,1.0233211e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00042637906,0.0009900765,0.2918135,0.0015447659,0.0012731118,0.0003553143,0.008186617,0.0013965836,0.65061194,0.0054563056,0.0010863263,0.0368591],"study_design_scores_gemma":[0.02950482,0.0035672914,0.03105346,0.004438985,0.0005492756,0.00014286285,0.013082912,0.0024411518,0.8831438,0.026908183,0.0031219309,0.0020453185],"about_ca_topic_score_codex":0.0013646907,"about_ca_topic_score_gemma":0.00022064353,"teacher_disagreement_score":0.26076004,"about_ca_system_score_codex":0.0000762619,"about_ca_system_score_gemma":0.00008819177,"threshold_uncertainty_score":0.55400276},"labels":[],"label_agreement":null},{"id":"W2052007939","doi":"10.1139/p04-004","title":"Stabilized jellium model and structural relaxation effects on the fragmentation energies of ionized silver clusters","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Fragmentation (computing); Jellium; Physics; Ionization; Atomic physics; Dissociation (chemistry); Nuclear physics; Ion; Electron; Physical chemistry; Chemistry; Quantum mechanics","score_opus":0.008409510952056578,"score_gpt":0.221154367795505,"score_spread":0.21274485684344843,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2052007939","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99276125,0.00005313137,0.0064296555,0.0002838978,0.00008942955,0.000094399424,0.000016112672,0.0000017865771,0.00027030974],"genre_scores_gemma":[0.99897,0.0000027519714,0.00076054706,0.00006366717,0.00017282342,0.0000026759876,0.0000048476145,0.0000112158905,0.000011484892],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994475,0.000021207057,0.00019150357,0.00007782515,0.0001253355,0.00013658962],"domain_scores_gemma":[0.9992788,0.00012175364,0.00028013796,0.00009286249,0.00012754393,0.00009891766],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004328116,0.00010923469,0.00017867156,0.000027499224,0.0001213574,0.000017497483,0.000086672946,0.00001685066,0.0000046427913],"category_scores_gemma":[0.000015134022,0.00007920689,0.00007772958,0.000086142034,0.00011098413,0.00016886138,0.000009807136,0.00014994566,5.423834e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006109912,0.000022720205,0.0015455353,0.00003955751,0.0002050676,0.0000014649958,0.004021306,0.82008827,0.04758736,0.11856439,0.00014726141,0.0077159563],"study_design_scores_gemma":[0.0016004199,0.000096426906,0.00063319877,0.0001085213,0.00007585251,5.0508464e-7,0.00087128143,0.0019735121,0.19838114,0.79609483,0.000012337051,0.00015199427],"about_ca_topic_score_codex":0.00040959372,"about_ca_topic_score_gemma":0.00008214281,"teacher_disagreement_score":0.81811476,"about_ca_system_score_codex":0.000089381356,"about_ca_system_score_gemma":0.00017818774,"threshold_uncertainty_score":0.32299632},"labels":[],"label_agreement":null},{"id":"W2052061161","doi":"10.1021/jp0137569","title":"Binding Energies of Proton-Bound Ether/Alcohol Mixed Dimers Determined by FTICR Radiative Association Kinetics Measurements","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Chemistry; Protonation; Dimer; Dissociation (chemistry); Reaction rate constant; Ether; Proton affinity; Diethyl ether; Propanol; Bond-dissociation energy; Equilibrium constant; Photochemistry; Physical chemistry; Ethanol; Kinetics; Ion; Organic chemistry","score_opus":0.023823210841699673,"score_gpt":0.2635705773735623,"score_spread":0.23974736653186265,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2052061161","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9966661,0.0000932109,0.00042148223,0.000112487935,0.000025223118,0.0001287421,0.000032486612,0.0000065759555,0.002513708],"genre_scores_gemma":[0.99914306,0.0000063973293,0.00007377071,0.000008948095,0.00043803037,0.00001009681,0.0000041513013,0.000019674613,0.00029587228],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99870896,0.00005952491,0.00037614975,0.00010830078,0.00050469075,0.00024238425],"domain_scores_gemma":[0.9981532,0.00040781283,0.0009599499,0.0001556259,0.00025363758,0.000069751375],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015337534,0.00019654239,0.00038711302,0.000011266979,0.000086711065,0.000015928992,0.00028034742,0.000036242967,0.000045902845],"category_scores_gemma":[0.00008356671,0.00014259997,0.00020699049,0.00015080259,0.00012481432,0.00012419735,0.00006165004,0.0003215619,0.000003956552],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000322489,0.00037936872,0.000697218,0.00003243167,0.0004112509,1.6332352e-7,0.0007282789,0.00209046,0.99415404,0.000008739821,0.0008160105,0.0006498123],"study_design_scores_gemma":[0.0007403141,0.00006841623,0.000030934643,0.0000541564,0.00017846437,4.094053e-7,0.0003240253,0.0004534063,0.99467677,0.0031737206,0.0001576692,0.00014171806],"about_ca_topic_score_codex":0.0000040675786,"about_ca_topic_score_gemma":4.0531777e-8,"teacher_disagreement_score":0.0031649806,"about_ca_system_score_codex":0.00014343087,"about_ca_system_score_gemma":0.000013974471,"threshold_uncertainty_score":0.5815058},"labels":[],"label_agreement":null},{"id":"W2052116773","doi":"10.1021/jp020991y","title":"Threshold Collision-Induced Dissociation Determination and Molecular Orbital Calculations of the Binding Energies of Sodium and Silver Ions to Small Nitrogen-Containing Ligands","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Ethylamine; Benzonitrile; Methylamine; Chemistry; Binding energy; Acetonitrile; Dissociation (chemistry); Collision-induced dissociation; Ion; Ab initio; Bond-dissociation energy; Ammonia; Density functional theory; Physical chemistry; Computational chemistry; Medicinal chemistry; Mass spectrometry; Atomic physics; Tandem mass spectrometry; Organic chemistry","score_opus":0.012687130084949764,"score_gpt":0.24295420183862476,"score_spread":0.230267071753675,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2052116773","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99908555,0.00003777252,0.00027209197,0.00020066954,0.000008185273,0.000059524533,0.000013017356,0.0000020833365,0.00032110605],"genre_scores_gemma":[0.99979323,0.0000023318892,0.000057604982,0.000006366652,0.00011239068,0.0000025908093,0.0000011235121,0.000007997167,0.000016364034],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994069,0.0000131074985,0.000236116,0.00007246048,0.00016975625,0.000101666],"domain_scores_gemma":[0.99917024,0.00019756077,0.00034446636,0.00010418314,0.0001391591,0.000044396245],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006730721,0.0001004889,0.00021025592,0.000012456035,0.000115902076,0.000010191088,0.00011668975,0.000021009651,0.0000024257686],"category_scores_gemma":[0.0000367506,0.00006518637,0.00009945001,0.00014064422,0.00008360135,0.000073508985,0.00010551474,0.00014860163,1.237967e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000014744805,0.000074967335,0.001151522,0.000013823117,0.000062216706,2.1996104e-7,0.0011971969,0.0021969157,0.99477696,0.00028446314,0.0000067739525,0.00022018355],"study_design_scores_gemma":[0.0002749226,0.00004015949,0.00031932784,0.000068382105,0.00010989433,0.0000015203848,0.00069538195,0.0024417208,0.98793614,0.008041581,0.0000018546892,0.00006911404],"about_ca_topic_score_codex":0.000005486827,"about_ca_topic_score_gemma":2.4747956e-7,"teacher_disagreement_score":0.007757118,"about_ca_system_score_codex":0.000021120542,"about_ca_system_score_gemma":0.000010868345,"threshold_uncertainty_score":0.2658223},"labels":[],"label_agreement":null},{"id":"W2052370784","doi":"10.1139/p05-001","title":"Accurate Kohn-Sham potential for the <i>1s2s <sup>3</sup>S</i> state of the helium atom: Tests of the locality and the ionization-potential theorems","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Kohn–Sham equations; Physics; Helium atom; Ionization energy; Eigenvalues and eigenvectors; Atomic physics; Ionization; Ground state; Atomic orbital; Quantum mechanics; Relaxation (psychology); Atom (system on chip); Electron; Helium; Density functional theory; Ion","score_opus":0.006381433512075868,"score_gpt":0.2170168477665667,"score_spread":0.21063541425449084,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2052370784","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.83151007,0.0010805298,0.15461497,0.009090078,0.0007262788,0.0012945401,0.0009950025,0.000006719515,0.0006818189],"genre_scores_gemma":[0.9986405,0.000013791877,0.00011098742,0.00021234999,0.0009099836,0.000008285527,0.0000033242545,0.000022798238,0.000077977835],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99873596,0.000098813165,0.00047409,0.00013077892,0.0002624732,0.00029788705],"domain_scores_gemma":[0.99798465,0.0002950061,0.00070602295,0.00037709033,0.00052325265,0.00011396695],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002576028,0.00019059726,0.00031944553,0.000014933752,0.00051074865,0.00004842313,0.0006418767,0.00002540917,0.000010441987],"category_scores_gemma":[0.000040957333,0.000088668436,0.00035672713,0.00024990112,0.0010489986,0.0001765688,0.0000978812,0.0003313189,6.91295e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026548383,0.00019530338,0.003978034,0.00009172462,0.0014211392,0.0000012001024,0.006343208,0.78253376,0.004351663,0.14969786,0.0045726383,0.046547998],"study_design_scores_gemma":[0.0053188265,0.00009354416,0.004292009,0.00025990658,0.000979226,0.000012117845,0.0029445312,0.032382015,0.06792445,0.8787048,0.0065428764,0.00054574077],"about_ca_topic_score_codex":0.00061006343,"about_ca_topic_score_gemma":0.00030458113,"teacher_disagreement_score":0.75015175,"about_ca_system_score_codex":0.0000475343,"about_ca_system_score_gemma":0.0004451973,"threshold_uncertainty_score":0.39283174},"labels":[],"label_agreement":null},{"id":"W2052543476","doi":"10.1007/s00214-007-0349-8","title":"Relativistic calculations on the ground and excited states of AgH and AuH in cylindrical harmonic confinement","year":2007,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Hamiltonian (control theory); Excited state; Physics; Ground state; Atomic physics; Spin–orbit interaction; Relativistic quantum chemistry; Coupling constant; Perturbation theory (quantum mechanics); Potential energy; Quantum electrodynamics; Quantum mechanics","score_opus":0.008281991653857264,"score_gpt":0.2537083231646223,"score_spread":0.245426331510765,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2052543476","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97485614,0.000029819485,0.002604034,0.00027140864,0.000008304122,0.00010290303,0.000029627878,0.00000735011,0.022090403],"genre_scores_gemma":[0.9997636,0.00000447845,0.000046350375,0.000033881042,0.000051400282,0.000009614408,0.000016378463,0.000009337511,0.000064937725],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992239,0.000011900755,0.0002281696,0.0001899352,0.00013908789,0.0002069893],"domain_scores_gemma":[0.9988555,0.0008374209,0.00006502464,0.00014615165,0.000040919538,0.000055007848],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015091604,0.00013480385,0.00017423047,0.000010255248,0.000063707004,0.000013032697,0.00007448543,0.000034544042,0.00021686233],"category_scores_gemma":[0.000053857166,0.000097357566,0.000025307985,0.000100997764,0.00078871765,0.000029265422,0.000084197556,0.00022749623,0.000002456412],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009041493,0.00021771531,0.008911132,0.00004322433,0.00008211185,0.0000022627585,0.0003486371,0.000060298873,0.02706288,0.9617234,0.000023536311,0.0014343831],"study_design_scores_gemma":[0.00064063416,0.000023020955,0.01577307,0.000065089305,0.000038870778,4.981828e-7,0.0005000266,0.0010642746,0.059025005,0.9226301,0.00005405543,0.00018537037],"about_ca_topic_score_codex":0.000010034947,"about_ca_topic_score_gemma":2.3229705e-7,"teacher_disagreement_score":0.039093316,"about_ca_system_score_codex":0.000023212278,"about_ca_system_score_gemma":0.000008361204,"threshold_uncertainty_score":0.39701265},"labels":[],"label_agreement":null},{"id":"W2052579078","doi":"10.1021/jp0129030","title":"Properties of C−C Bonds in<i>n</i>-Alkanes:  Relevance to Cracking Mechanisms","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":102,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Regina","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Carbonium ion; Chemistry; Computational chemistry; Alkane; Proton affinity; Photochemistry; Bond order; Alkyl; Ion; Physical chemistry; Catalysis; Molecule; Bond length; Organic chemistry; Protonation","score_opus":0.015237285333599943,"score_gpt":0.23358917809537327,"score_spread":0.21835189276177333,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2052579078","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99125695,0.00017771393,0.0025165845,0.00035387467,0.000013077086,0.000074903706,0.000004705838,0.0000063083708,0.005595864],"genre_scores_gemma":[0.9991711,0.0000056665767,0.00015489847,0.000036134214,0.00040444825,0.000004259917,2.3133695e-7,0.000015424457,0.00020786967],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904925,0.000019183979,0.00034775012,0.000100842604,0.0002711942,0.0002118101],"domain_scores_gemma":[0.99916095,0.00013236915,0.00030038814,0.00020068254,0.00013870567,0.00006692764],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009227484,0.0001537695,0.00035584893,0.000013381745,0.00004649239,0.0000075580037,0.00034637822,0.000017326498,0.000034759818],"category_scores_gemma":[0.00004464298,0.00010055793,0.00011886654,0.00021002363,0.000095130454,0.00012085909,0.000104671766,0.00032997094,0.0000068076993],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000040793948,0.00024304466,0.000017778886,0.00004385709,0.000041664065,0.0000010478096,0.0012817809,0.008393055,0.9885558,0.00036418537,0.00013722618,0.0008797515],"study_design_scores_gemma":[0.0002713678,0.00005414065,0.000007785808,0.00020511157,0.000031649844,0.0000021576793,0.0005975751,0.00062611396,0.9515874,0.046365995,0.0001338202,0.00011687712],"about_ca_topic_score_codex":0.0000053559284,"about_ca_topic_score_gemma":1.07148466e-7,"teacher_disagreement_score":0.046001807,"about_ca_system_score_codex":0.00003157207,"about_ca_system_score_gemma":0.000011565281,"threshold_uncertainty_score":0.41006333},"labels":[],"label_agreement":null},{"id":"W2052995674","doi":"10.1063/1.1428752","title":"A preconditioned inexact spectral transform method for calculating resonance energies and widths, as applied to HCO","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":77,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Lanczos resampling; Preconditioner; Solver; Hamiltonian (control theory); Iterative method; Applied mathematics; Mathematics; Eigenvalues and eigenvectors; Lanczos algorithm; Physics; Algorithm; Mathematical optimization; Quantum mechanics","score_opus":0.014467183141178116,"score_gpt":0.2751278557746775,"score_spread":0.2606606726334994,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2052995674","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.67199713,0.00038544682,0.31337783,0.0015704634,0.00008220514,0.0005526714,0.00006337417,0.000029057475,0.01194182],"genre_scores_gemma":[0.9818647,0.000009842993,0.016874958,0.00015421542,0.0009730984,0.000019102044,0.0000035893001,0.000026556163,0.000073954674],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990416,0.000016385873,0.00034543566,0.00013820444,0.00019151169,0.0002668624],"domain_scores_gemma":[0.99895376,0.0004948696,0.00021743885,0.00013259874,0.00009857005,0.000102786675],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001238032,0.00019141396,0.00036749704,0.000015045178,0.000109521076,0.000020459554,0.00019326825,0.000026841555,0.000028001641],"category_scores_gemma":[0.000019996409,0.00013818481,0.00014663112,0.00013701587,0.0000850391,0.00014870714,0.000045271605,0.00026674944,0.0000030358872],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029347124,0.00021952818,0.00003516853,0.000040553427,0.0002594902,4.380693e-7,0.0029192716,0.0038306382,0.85404116,0.029279975,0.0021828716,0.10689741],"study_design_scores_gemma":[0.00067241443,0.00006053032,0.000008810666,0.00003286547,0.00008697926,0.0000029107393,0.00019567354,0.0006655227,0.5867583,0.41059932,0.0007598495,0.00015680115],"about_ca_topic_score_codex":0.000005565312,"about_ca_topic_score_gemma":9.907521e-8,"teacher_disagreement_score":0.38131934,"about_ca_system_score_codex":0.000036243346,"about_ca_system_score_gemma":0.000011292537,"threshold_uncertainty_score":0.5635013},"labels":[],"label_agreement":null},{"id":"W2053192266","doi":"10.1021/jp8105056","title":"Theoretical Study of Dispersion Binding of Hydrocarbon Molecules to Hydrogen-Terminated Silicon(100)-2×1","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology","funders":"","keywords":"Dimer; Dispersion (optics); Diffusion; Benzene; Hydrogen; Binding energy; Silicon; Chemistry; Methane; Density functional theory; Molecule; Computational chemistry; Physical chemistry; Chemical physics; Atomic physics; Thermodynamics; Physics; Organic chemistry; Optics","score_opus":0.005884274051583268,"score_gpt":0.2598223615855103,"score_spread":0.25393808753392705,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2053192266","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9971453,0.000021298045,0.000092254064,0.000090874564,0.000009524038,0.00010932338,0.000008069951,0.0000051183197,0.0025182369],"genre_scores_gemma":[0.9996838,0.0000010779902,0.000025585467,0.000009616431,0.00025005327,0.0000012258723,0.0000016481162,0.000013064878,0.000013915953],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988045,0.00004139513,0.0004363872,0.00013027748,0.00038172663,0.00020568082],"domain_scores_gemma":[0.998862,0.00019897749,0.00041897708,0.00025889985,0.0001541366,0.0001070101],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000113514725,0.00019403022,0.00049993966,0.000021837439,0.000053638785,0.000005185107,0.00041087295,0.000023508737,0.000024083636],"category_scores_gemma":[0.000029668474,0.00012846755,0.00019909658,0.0002376883,0.0001815494,0.000061894556,0.000109408014,0.00029286288,0.0000016387862],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015371309,0.0014990902,0.00018127094,0.0000149602465,0.000121834055,0.0000018552619,0.0011716586,0.0019075564,0.992894,0.0009939991,0.000015130653,0.0010449588],"study_design_scores_gemma":[0.00059036445,0.00054085464,0.00010450043,0.000074910386,0.00016068283,0.0000017206946,0.0015601858,0.00037170431,0.9606551,0.035816014,0.0000022367558,0.00012175572],"about_ca_topic_score_codex":0.0000037656682,"about_ca_topic_score_gemma":2.361181e-8,"teacher_disagreement_score":0.034822013,"about_ca_system_score_codex":0.000027041116,"about_ca_system_score_gemma":0.000019235806,"threshold_uncertainty_score":0.52387553},"labels":[],"label_agreement":null},{"id":"W2053234592","doi":"10.1021/jp9010873","title":"Permanent Electric Dipole Moment of Cerium Monoxide","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Dipole; Cerium; Chemistry; Ground state; Bond dipole moment; Monoxide; Lanthanide; Moment (physics); Stark effect; Transition dipole moment; Electric dipole moment; Atomic physics; Electric dipole transition; Ab initio quantum chemistry methods; Ab initio; Spectral line; Atom (system on chip); Magnetic dipole; Inorganic chemistry; Ion; Physics; Molecule; Quantum mechanics","score_opus":0.005391771454499965,"score_gpt":0.2413429135136667,"score_spread":0.23595114205916676,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2053234592","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9874752,0.00012579303,0.001591229,0.00035450567,0.0000098591945,0.000045882167,0.0000042629304,0.000005375343,0.010387855],"genre_scores_gemma":[0.9989903,0.0000059669787,0.000035254387,0.000025126583,0.0007722278,0.0000010861904,0.000001311817,0.000007970197,0.00016074903],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99916553,0.000015434109,0.00028368982,0.00007716641,0.0002605499,0.00019760069],"domain_scores_gemma":[0.99915797,0.00009029859,0.00037413233,0.0001828114,0.00012244869,0.000072327006],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000063887484,0.00014471599,0.00031128403,0.000008908642,0.000050262428,0.0000055944665,0.0002878626,0.000013877434,0.000025045229],"category_scores_gemma":[0.000005869378,0.00009424738,0.00021735622,0.00013786413,0.000062182124,0.00007169029,0.00004322781,0.00029460713,0.0000045434695],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005459618,0.00040516496,0.000024857785,0.000010438026,0.00008663764,6.0271634e-7,0.00022847547,0.0036272414,0.9930673,0.0005083735,0.00036192377,0.0016243354],"study_design_scores_gemma":[0.00029331862,0.00009861851,0.00014980699,0.000024598108,0.00008595101,0.00000213553,0.00013794671,0.0002452205,0.9321605,0.06646181,0.00024529028,0.00009478138],"about_ca_topic_score_codex":0.0000025795912,"about_ca_topic_score_gemma":5.3775766e-9,"teacher_disagreement_score":0.06595344,"about_ca_system_score_codex":0.000038830778,"about_ca_system_score_gemma":0.000027637097,"threshold_uncertainty_score":0.38432965},"labels":[],"label_agreement":null},{"id":"W2053255653","doi":"10.1016/j.theochem.2009.07.030","title":"On quasi-transferable molecular fragments","year":2009,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Chemistry; Computer science; Computational biology; Biology","score_opus":0.0027971644727175864,"score_gpt":0.23011755176901832,"score_spread":0.22732038729630075,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2053255653","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93303853,0.00023652682,0.057499874,0.00040737697,0.00011081312,0.00008738879,0.000014516404,0.000010431311,0.008594545],"genre_scores_gemma":[0.9968671,0.0000026681134,0.0023986264,0.00050356216,0.00017938505,7.1685633e-7,0.000005436974,0.000020372889,0.000022140175],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99879694,0.000036580353,0.00032798774,0.00017191173,0.0003977464,0.00026883572],"domain_scores_gemma":[0.99923384,0.00003552863,0.00022245981,0.00024648703,0.00014768583,0.00011400188],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000057173056,0.00024574497,0.00036442216,0.00005567041,0.000060729628,0.000025410762,0.00028614074,0.000049049093,0.00011624807],"category_scores_gemma":[0.000014705775,0.00019712943,0.00026269743,0.00013737298,0.000040988853,0.000090461835,0.000020278423,0.00045655202,0.000004046414],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000083718696,0.00016452378,0.000049767652,0.0000052488313,0.00021353264,0.000047876132,0.00011121375,0.002585176,0.9014521,0.087722614,0.00023420189,0.007329977],"study_design_scores_gemma":[0.00043456187,0.00016897926,0.000023404085,0.000027874885,0.000036258258,0.0000040373507,0.000030649262,0.000004438173,0.51636577,0.48270243,0.0000907768,0.00011081486],"about_ca_topic_score_codex":9.083227e-7,"about_ca_topic_score_gemma":2.3545946e-8,"teacher_disagreement_score":0.39497983,"about_ca_system_score_codex":0.000036161313,"about_ca_system_score_gemma":0.00002886067,"threshold_uncertainty_score":0.8038705},"labels":[],"label_agreement":null},{"id":"W2053511180","doi":"10.1063/1.3176515","title":"How to tell when a model Kohn–Sham potential is not a functional derivative","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":85,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Kohn–Sham equations; Density functional theory; Functional derivative; Atomic orbital; Derivative (finance); Energy functional; Hybrid functional; Second derivative; Path integral formulation; Mathematics; Physics; Zero (linguistics); Line (geometry); Computational chemistry; Mathematical physics; Quantum mechanics; Mathematical analysis; Chemistry; Electron; Quantum; Geometry","score_opus":0.0191164117474914,"score_gpt":0.23989782037263482,"score_spread":0.22078140862514342,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2053511180","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.46207222,0.000038392358,0.5259404,0.009306864,0.00008869577,0.0001579433,0.00004329242,0.0000176745,0.0023345014],"genre_scores_gemma":[0.9920163,0.0000018650113,0.0042428933,0.0015171827,0.0019342137,0.0000026673738,0.0000045994093,0.000020880532,0.00025937063],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99868846,0.000019867959,0.00031303318,0.00016455573,0.00049659197,0.00031748743],"domain_scores_gemma":[0.9988116,0.00010546956,0.00032744356,0.00023136023,0.00036618393,0.00015793508],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000079592406,0.00025047798,0.0003752416,0.000019622279,0.000099155106,0.000044522076,0.0003795401,0.00003467108,0.000023473354],"category_scores_gemma":[0.000018011424,0.00017456796,0.00028387108,0.00015832887,0.00010620544,0.00030983062,0.00011856231,0.00051375665,0.000012537108],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035349248,0.00032417453,0.00001111022,0.0000047146964,0.00020860703,9.081749e-7,0.0013370926,0.008976004,0.95791066,0.004383704,0.019174667,0.007314881],"study_design_scores_gemma":[0.00043173673,0.00005929206,0.000010503275,0.000020259033,0.00008371233,0.000002032221,0.00014108336,0.0012885937,0.5266426,0.47095484,0.00020079296,0.00016450457],"about_ca_topic_score_codex":0.0000015070132,"about_ca_topic_score_gemma":1.2407645e-8,"teacher_disagreement_score":0.5299441,"about_ca_system_score_codex":0.00006173214,"about_ca_system_score_gemma":0.000055433225,"threshold_uncertainty_score":0.71186745},"labels":[],"label_agreement":null},{"id":"W2053557429","doi":"10.1002/qua.560080834","title":"Correlation effects in the low-lying excited states of the PPP models of alternant hydrocarbons. II. State correlation diagrams","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Hamiltonian (control theory); Excited state; Coupling constant; Eigenvalues and eigenvectors; Chemistry; Electronic correlation; Quantum mechanics; Configuration interaction; Physics; Atomic physics; Electron; Mathematics","score_opus":0.007181684401563507,"score_gpt":0.24733124907887166,"score_spread":0.24014956467730816,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2053557429","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.932355,0.00013332175,0.06642302,0.00026321056,0.00017974457,0.00008156387,0.00001539136,0.0000027374886,0.0005460325],"genre_scores_gemma":[0.9997128,0.000022213133,0.000050484785,0.000034336164,0.0001363375,0.0000026986415,0.000014839977,0.000007429298,0.000018826418],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986795,0.00003193193,0.0005712164,0.000097750235,0.00049832615,0.00012122734],"domain_scores_gemma":[0.99840635,0.00026872766,0.0009503611,0.00012950368,0.00022077201,0.00002429917],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001548917,0.00012723342,0.00021547869,0.000030298086,0.00003971661,0.000012585926,0.00043018456,0.000026718328,0.0000039931374],"category_scores_gemma":[0.00004323983,0.00008260397,0.00015934632,0.00012795666,0.000076215314,0.00020192195,0.00005814332,0.00030536644,2.2273491e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025256912,0.0008791711,0.023403313,0.00005680889,0.00034121776,0.0000092356095,0.0038544626,0.7573934,0.197906,0.008034908,0.0001298757,0.007739002],"study_design_scores_gemma":[0.0011791608,0.000060429564,0.006038592,0.0006388041,0.00004257318,0.00000674408,0.00039661682,0.17427932,0.19054838,0.6266576,0.000013846531,0.00013791585],"about_ca_topic_score_codex":0.000024441411,"about_ca_topic_score_gemma":3.225559e-7,"teacher_disagreement_score":0.6186227,"about_ca_system_score_codex":0.00005679594,"about_ca_system_score_gemma":0.0000385633,"threshold_uncertainty_score":0.3368492},"labels":[],"label_agreement":null},{"id":"W2053623524","doi":"10.1002/cphc.200700709","title":"Proton and Deuteron Transfer Reactions in Molecular Nanoclusters","year":2008,"lang":"en","type":"article","venue":"ChemPhysChem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Nanoclusters; Kinetic isotope effect; Chemistry; Proton; Deuterium; Chemical physics; Cluster (spacecraft); Reaction rate; Physical chemistry; Atomic physics; Physics; Nuclear physics","score_opus":0.01133083804793824,"score_gpt":0.23264766183017993,"score_spread":0.22131682378224168,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2053623524","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98752606,0.00005037813,0.0034272699,0.00008503102,0.000021939934,0.00023095605,0.000004015527,0.000025478716,0.008628889],"genre_scores_gemma":[0.99881417,0.000009580773,0.00073293876,0.000036030757,0.0000729631,0.00014336396,0.0000088716515,0.000018263116,0.0001638083],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99936223,0.000006645114,0.00013517223,0.00022257955,0.000077259894,0.00019611568],"domain_scores_gemma":[0.99974936,0.000020598745,0.000018195185,0.00013667224,0.00002369859,0.00005147291],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00001605096,0.00013630063,0.00015815828,0.000022383441,0.0000638872,0.00000523952,0.000057918725,0.000024978834,0.000013325913],"category_scores_gemma":[0.0000026260775,0.00013833233,0.00004949333,0.00011428888,0.00009506678,0.00011492288,0.000036365538,0.0001388185,0.000007343716],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021984646,0.00018735262,0.016908702,0.000059104157,0.000055793822,0.0000089135465,0.0009986216,0.000118886106,0.97767216,0.0022268784,0.00011520115,0.0016264077],"study_design_scores_gemma":[0.0005838045,0.000010319713,0.0004887181,0.00002336881,0.0000066766256,0.0000014467448,0.00016335756,0.000036292055,0.98943436,0.0074493117,0.0016223467,0.00018000393],"about_ca_topic_score_codex":0.000024533532,"about_ca_topic_score_gemma":2.9278127e-7,"teacher_disagreement_score":0.016419983,"about_ca_system_score_codex":0.000024083662,"about_ca_system_score_gemma":0.00001239571,"threshold_uncertainty_score":0.5641028},"labels":[],"label_agreement":null},{"id":"W2054028712","doi":"10.1103/physreva.85.052513","title":"Variational energies and the Fermi contact term for the low-lying states of lithium: Basis-set completeness","year":2012,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":57,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor; University of New Brunswick","funders":"Wuhan University; National Natural Science Foundation of China","keywords":"Physics; Imaging phantom; Atomic physics; Optics","score_opus":0.027407059087293364,"score_gpt":0.3217158994833427,"score_spread":0.2943088403960494,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2054028712","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7601952,0.14109385,0.076782696,0.009787525,0.00049917866,0.005768314,0.001146263,0.00009136132,0.004635602],"genre_scores_gemma":[0.9978811,0.0008535639,0.0001395955,0.00026712124,0.00046551222,0.00033083477,0.000033607736,0.000012295891,0.000016347487],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99926764,0.000048803922,0.00021224948,0.000123763,0.0001376021,0.00020994576],"domain_scores_gemma":[0.99731964,0.0021883426,0.00017304053,0.00018993682,0.00009188135,0.000037153855],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001706746,0.0001461569,0.000426694,0.0000044456488,0.00016208025,0.000013774581,0.00015222305,0.000006404609,0.000009375608],"category_scores_gemma":[0.000040444687,0.000072255956,0.00018260688,0.0000750932,0.00018279326,0.00012043415,0.000112532834,0.00009212817,0.0000023755606],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006707408,0.00024181703,0.004362297,0.0011129554,0.00044510575,2.5966212e-8,0.0012715271,0.00008521901,0.004701818,0.9677882,0.0005601716,0.019363765],"study_design_scores_gemma":[0.0035493015,0.00007396577,0.017819012,0.001987926,0.0013889704,7.522395e-7,0.00068230636,0.0028927936,0.022725048,0.92565995,0.022459155,0.00076078996],"about_ca_topic_score_codex":0.000021341562,"about_ca_topic_score_gemma":1.3468738e-7,"teacher_disagreement_score":0.2376859,"about_ca_system_score_codex":0.000011096051,"about_ca_system_score_gemma":0.000014932029,"threshold_uncertainty_score":0.29465124},"labels":[],"label_agreement":null},{"id":"W2054233853","doi":"10.1103/physreva.79.043202","title":"Structural and electronic properties of 13-atom<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mn>4</mml:mn><mml:mi>d</mml:mi></mml:mrow></mml:math>transition-metal clusters","year":2009,"lang":"lv","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":61,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Atom (system on chip); Icosahedral symmetry; Magnetic moment; Density functional theory; Atomic physics; Center (category theory); Crystallography; Series (stratigraphy); Condensed matter physics; Quantum mechanics; Chemistry","score_opus":0.013134613395524726,"score_gpt":0.24734831077084074,"score_spread":0.23421369737531603,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2054233853","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97815245,0.009132593,0.00044349686,0.000685356,0.00020279484,0.000072218325,0.00014359859,0.000051984647,0.0111154765],"genre_scores_gemma":[0.9945353,0.002836818,0.0003085209,0.0006227991,0.0010303116,0.00022648071,0.00027507896,0.00013109841,0.000033542063],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9966993,0.000101829755,0.000748151,0.00074588286,0.00072658696,0.0009782991],"domain_scores_gemma":[0.9979727,0.00025194805,0.00069189566,0.0007049987,0.000092837436,0.00028557424],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0002150642,0.0004947322,0.00043060601,0.000047246234,0.00042970473,0.00015472418,0.0005052143,0.00020570308,0.00086728676],"category_scores_gemma":[0.00011374301,0.000640289,0.00095587136,0.00035885142,0.00070281804,0.0005957979,0.00039766578,0.00077013235,0.00021202458],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021346161,0.00023951934,0.0000019365784,0.0021387879,0.00069376983,0.000021705097,0.0008310842,0.00028415528,0.00945635,0.97858113,0.0016390674,0.005899048],"study_design_scores_gemma":[0.0016746421,0.001790041,0.00007373051,0.006814167,0.0030139145,0.000085028565,0.00086393807,0.1616193,0.809482,0.009880317,0.0030071603,0.0016957686],"about_ca_topic_score_codex":0.0001078181,"about_ca_topic_score_gemma":0.000020351437,"teacher_disagreement_score":0.9687008,"about_ca_system_score_codex":0.0000131484585,"about_ca_system_score_gemma":0.00030167206,"threshold_uncertainty_score":0.9996048},"labels":[],"label_agreement":null},{"id":"W2054257665","doi":"10.1103/physreva.71.062506","title":"Proof-of-principle functionals for the shape function","year":2005,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Vrije Universiteit Brussel; East Carolina University","keywords":"Physics; Coulomb; Density functional theory; Simple (philosophy); Function (biology); Functional theory; Statistical physics; Orbital-free density functional theory; Kinetic energy; Energy (signal processing); Classical mechanics; Quantum mechanics; Hybrid functional; Electron","score_opus":0.029124895909120634,"score_gpt":0.34054910931348314,"score_spread":0.3114242134043625,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2054257665","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.10392966,0.13020682,0.6623213,0.021569395,0.0008886263,0.010887946,0.00036656868,0.00026946777,0.06956019],"genre_scores_gemma":[0.99680203,0.00012643551,0.00036363353,0.00042077154,0.0015006579,0.0005429974,0.00001637422,0.000015863394,0.00021122966],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.9993104,0.000011480222,0.00019595161,0.00017426716,0.00014544923,0.00016244824],"domain_scores_gemma":[0.9991415,0.00035984884,0.0001302704,0.00021781665,0.00011760453,0.0000329706],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006993481,0.00012565075,0.00027501333,0.000005569141,0.00009746012,0.000005060425,0.00012649312,0.000006591889,0.000116244475],"category_scores_gemma":[0.000029563664,0.00007907838,0.00026686094,0.00012502063,0.00006042346,0.000099821234,0.000059592316,0.000093882336,0.00003192399],"study_design_candidate":"design_other","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033647048,0.0005178495,0.0001828761,0.0005369365,0.00026586448,1.3724391e-8,0.000038190698,0.00067635503,0.003835355,0.28501672,0.006930437,0.70196575],"study_design_scores_gemma":[0.00041194915,0.00009667293,0.00034558086,0.00040381943,0.0004075686,9.231496e-8,0.000021168296,0.003368996,0.022115681,0.3512419,0.62132835,0.00025821914],"about_ca_topic_score_codex":0.0000014967953,"about_ca_topic_score_gemma":1.3619722e-7,"teacher_disagreement_score":0.8928724,"about_ca_system_score_codex":0.000014005034,"about_ca_system_score_gemma":0.000016962067,"threshold_uncertainty_score":0.32247227},"labels":[],"label_agreement":null},{"id":"W2054504243","doi":"10.1006/jmsp.2002.8595","title":"Analysis of the Comet-Tail (A2Π –X2Σ+) Bands of 13C16O+","year":2002,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Comet; Atomic physics; Physics; Spectroscopy; Centroid; Emission spectrum; Resolution (logic); Molecule; Ion; Molecular physics; Spectral line; Astrophysics; Quantum mechanics; Geometry","score_opus":0.006636723948762492,"score_gpt":0.24534393242023886,"score_spread":0.23870720847147636,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2054504243","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9773746,0.00061031914,0.015799366,0.00027636936,0.00007719014,0.00005391271,0.000016521,0.0000025160289,0.0057892087],"genre_scores_gemma":[0.99763876,0.000023866458,0.002126825,0.000039799917,0.000083550236,9.547938e-7,0.0000010600287,0.000012774442,0.00007242691],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99876094,0.000038821167,0.00052051677,0.00010612957,0.00039564865,0.00017795511],"domain_scores_gemma":[0.998554,0.000058132893,0.0008435957,0.0003030257,0.00018754792,0.000053726566],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000085424064,0.00013955013,0.0005752825,0.00012693105,0.00004353213,0.00000815934,0.0003464664,0.000023748024,0.00024044272],"category_scores_gemma":[0.000016082198,0.000097558084,0.0007282192,0.00081038376,0.00013227794,0.000067400026,0.00007339445,0.00024485678,0.000001362159],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020759102,0.00027372054,0.022872243,0.000010345252,0.0025666675,0.0000024800875,0.00018229018,0.0028960689,0.96755713,0.0027947451,0.0004630203,0.0003605045],"study_design_scores_gemma":[0.0004654509,0.00010169912,0.0020508252,0.000031816206,0.0011084347,6.941214e-7,0.000113991155,0.00017337021,0.9865926,0.008921499,0.00033849443,0.000101161895],"about_ca_topic_score_codex":0.000009501889,"about_ca_topic_score_gemma":5.21722e-7,"teacher_disagreement_score":0.020821419,"about_ca_system_score_codex":0.000032589145,"about_ca_system_score_gemma":0.000016983953,"threshold_uncertainty_score":0.39783034},"labels":[],"label_agreement":null},{"id":"W2054799313","doi":"10.1063/1.3523344","title":"On the construction of quasidiabatic state representations of bound adiabatic state potential energy surfaces coupled by accidental conical intersections: Incorporation of higher order terms","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Anharmonicity; Potential energy; Quartic function; Conical surface; Vibronic coupling; Conical intersection; Adiabatic process; Quadratic equation; Coupling (piping); Physics; Representation (politics); Work (physics); Quantum mechanics; Molecule; Chemistry; Mathematics; Materials science; Geometry","score_opus":0.011757309032759466,"score_gpt":0.2448204322885644,"score_spread":0.23306312325580494,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2054799313","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.983441,0.00003539367,0.015773654,0.000069671754,0.00012669264,0.00010075712,0.000051854728,0.0000038201224,0.0003971703],"genre_scores_gemma":[0.9995144,0.000015531523,0.00031793868,0.000015295042,0.00007819651,0.000004327638,0.00001363418,0.000016207745,0.000024450303],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99858433,0.00009405808,0.0007505826,0.000101755584,0.00033202648,0.00013724098],"domain_scores_gemma":[0.99738985,0.0004899684,0.0014661333,0.00021667084,0.00039407506,0.000043278822],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013216691,0.00015709017,0.00038337783,0.000023863819,0.00005740351,0.0000079315205,0.00024792494,0.000024731864,0.00006797443],"category_scores_gemma":[0.00003230346,0.00009997605,0.00016373913,0.00022290205,0.0007444702,0.00021272013,0.00007316839,0.00024890146,8.147395e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00047349432,0.00075780385,0.0014007358,0.000030796025,0.0007553711,3.183936e-7,0.001384959,0.0030393268,0.9756676,0.015255719,0.00048974884,0.00074410543],"study_design_scores_gemma":[0.00042480737,0.0001005109,0.00010201598,0.00004537324,0.00011574095,9.658698e-7,0.0004167075,0.0004269613,0.5750888,0.42320967,0.000001430305,0.00006700486],"about_ca_topic_score_codex":0.00018401619,"about_ca_topic_score_gemma":0.0000013409636,"teacher_disagreement_score":0.40795395,"about_ca_system_score_codex":0.000033241013,"about_ca_system_score_gemma":0.00005337057,"threshold_uncertainty_score":0.4076905},"labels":[],"label_agreement":null},{"id":"W2054827297","doi":"10.1088/0305-4470/34/40/310","title":"The identification of Young tableaux with angular momentum states","year":2001,"lang":"en","type":"article","venue":"Journal of Physics A Mathematical and General","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Young tableau; Basis (linear algebra); Unitary state; Angular momentum; Projection (relational algebra); Interpretation (philosophy); Group (periodic table); Spin (aerodynamics); Physics; Mathematics; Total angular momentum quantum number; Simple (philosophy); Combinatorics; Quantum mechanics; Geometry; Computer science; Algorithm; Philosophy","score_opus":0.007003983114595845,"score_gpt":0.23999441556112405,"score_spread":0.2329904324465282,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2054827297","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91788834,0.00014173,0.08100325,0.00021135136,0.000031994347,0.00006394914,0.0000064148944,0.00000266821,0.00065029477],"genre_scores_gemma":[0.9978579,0.000044374712,0.0014227347,0.000006297578,0.0002975091,0.000004081692,0.000001967706,0.000009902946,0.00035522936],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99917424,0.000013355773,0.00038639913,0.00007227335,0.00021425588,0.00013945409],"domain_scores_gemma":[0.9991746,0.00008198384,0.0004016545,0.000108575776,0.00018485672,0.000048328246],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012059865,0.00009959284,0.00022192237,0.0000103222665,0.00010063086,0.00003281617,0.00010176008,0.000009457648,0.000007406062],"category_scores_gemma":[0.000005855606,0.000054752305,0.00006917661,0.0000976957,0.00014213004,0.0001334461,0.00003675463,0.00010406638,0.0000013227062],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014177077,0.0007393137,0.005520572,0.00009844696,0.0007379526,0.0000046183463,0.001432382,0.0028272728,0.11673262,0.8523529,0.00064596947,0.018766139],"study_design_scores_gemma":[0.00033882045,0.000075600015,0.00017495982,0.000034004526,0.00006677926,0.000006002924,0.0004913521,0.001606656,0.042160165,0.95476437,0.00019831998,0.00008297644],"about_ca_topic_score_codex":0.0000030392712,"about_ca_topic_score_gemma":1.7584024e-7,"teacher_disagreement_score":0.10241142,"about_ca_system_score_codex":0.000008715245,"about_ca_system_score_gemma":0.000014198558,"threshold_uncertainty_score":0.22327343},"labels":[],"label_agreement":null},{"id":"W2055125383","doi":"10.1021/ja010352l","title":"Origin of Diastereofacial Selectivity in Tertiary 2-Adamantyl Cations","year":2001,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Selectivity; Solvation; Transition state; Nucleophile; Gas phase; Crystallography; Medicinal chemistry; Ion; Stereochemistry; Computational chemistry; Physical chemistry; Organic chemistry; Catalysis","score_opus":0.009235842631119331,"score_gpt":0.27057849011056057,"score_spread":0.26134264747944125,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2055125383","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9976316,0.000021784967,0.0011911113,0.0005874843,0.000041620762,0.00004425634,0.000007296079,0.0000029490332,0.00047190575],"genre_scores_gemma":[0.9985326,0.000012277774,0.0010340406,0.0001069748,0.00027732048,0.0000025058491,6.115438e-7,0.000008653123,0.000025026966],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99919784,0.000025278117,0.0003156338,0.000092827504,0.00018843666,0.00017996886],"domain_scores_gemma":[0.99905765,0.00012614387,0.000549373,0.00013153178,0.00009124902,0.000044049393],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000078767385,0.00010369584,0.00030517872,0.000010321161,0.00004094123,0.000004920655,0.0002562644,0.000014802086,0.000013481511],"category_scores_gemma":[0.000020332986,0.00007232667,0.00035462913,0.0003843879,0.00030141638,0.00008953129,0.00010179663,0.00035561537,7.23721e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002637058,0.00028583774,0.4135938,0.000004964405,0.00011928711,3.2123046e-7,0.0004878335,0.00014630788,0.57956153,0.00008874902,0.0011837124,0.0045012548],"study_design_scores_gemma":[0.0012663992,0.00006723107,0.09641898,0.000094651376,0.00012000976,0.000008661008,0.0018435441,0.0001903712,0.8610417,0.03708133,0.0014993664,0.000367751],"about_ca_topic_score_codex":0.000108654865,"about_ca_topic_score_gemma":0.0000011137995,"teacher_disagreement_score":0.31717485,"about_ca_system_score_codex":0.000092220354,"about_ca_system_score_gemma":0.00005433272,"threshold_uncertainty_score":0.2949396},"labels":[],"label_agreement":null},{"id":"W2055724204","doi":"10.1021/jp0573339","title":"STM Study of the Conformation and Reaction of Long-Chain Haloalkanes at Si(111)-7 × 7","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Chain (unit); Chemistry; Materials science; Crystallography; Physics","score_opus":0.005565167391749178,"score_gpt":0.22911539593459115,"score_spread":0.22355022854284198,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2055724204","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9979484,0.00003980438,0.00008487624,0.000052249463,0.000016252037,0.000079824895,0.0000069018606,0.0000021767707,0.0017695191],"genre_scores_gemma":[0.9995421,0.0000018036131,0.0000053299846,0.0000024693882,0.00032520437,0.0000013460665,0.0000017675227,0.0000065276145,0.00011344673],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992575,0.000025620973,0.00031715535,0.000055573095,0.00025273245,0.00009141139],"domain_scores_gemma":[0.9988304,0.0001593419,0.00068010844,0.00016186961,0.00014634737,0.000021947819],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009040233,0.00010572928,0.00024215611,0.000005839881,0.00007906434,0.0000031180157,0.00015517349,0.000014177738,0.000004316749],"category_scores_gemma":[0.000008440558,0.00005936942,0.0000948598,0.000080629055,0.0001489815,0.00009273757,0.00009847367,0.00018182487,3.839295e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008325533,0.00049606676,0.0024205674,0.000042871205,0.00008561832,1.6658223e-7,0.00080836064,0.00125409,0.99416494,0.000103954175,0.000078435434,0.00046169807],"study_design_scores_gemma":[0.00067672867,0.0000880121,0.0057338066,0.000043129992,0.00013833334,0.000003058124,0.0018307351,0.00012288873,0.97827905,0.012989074,0.000021634127,0.00007352609],"about_ca_topic_score_codex":0.000041675103,"about_ca_topic_score_gemma":0.000001150547,"teacher_disagreement_score":0.015885843,"about_ca_system_score_codex":0.000024249739,"about_ca_system_score_gemma":0.000011651561,"threshold_uncertainty_score":0.24210148},"labels":[],"label_agreement":null},{"id":"W2055737052","doi":"10.1063/1.4871732","title":"Tight constraints on the exchange-correlation potentials of degenerate states","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Degenerate energy levels; Pointwise; Coulomb; Physics; Correlation; Quantum mechanics; Mathematics; Mathematical analysis; Geometry","score_opus":0.012163622109673687,"score_gpt":0.23534060913793664,"score_spread":0.22317698702826294,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2055737052","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92265075,0.00006127873,0.070845306,0.0006771292,0.00016857746,0.000103767146,0.00002144525,0.0000065484487,0.005465171],"genre_scores_gemma":[0.99876815,0.0000097474685,0.00016857841,0.00009984433,0.0009066216,0.0000017796849,0.0000056299646,0.000014873752,0.000024770317],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903625,0.00008304661,0.00035602032,0.00007539148,0.00028351927,0.00016574934],"domain_scores_gemma":[0.99804324,0.0009154711,0.0005796645,0.00019949164,0.00021737046,0.000044780627],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00026414133,0.00014524085,0.00027460582,0.000010103996,0.0000696306,0.0000099002555,0.00028371593,0.000021769001,0.00006940192],"category_scores_gemma":[0.0000384431,0.00007599484,0.00015452241,0.000108863605,0.00034329825,0.000081017795,0.00006327273,0.00031274764,0.000010545436],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012752702,0.00028066075,0.00023000232,0.000022816312,0.00034217475,2.0911348e-7,0.0008162413,0.007946214,0.90966386,0.049407583,0.0045928224,0.02656988],"study_design_scores_gemma":[0.00025556487,0.00003742235,0.000019424617,0.000040034825,0.00007074999,4.7356676e-7,0.00009057785,0.0004150313,0.6889482,0.30989048,0.00015852232,0.00007354215],"about_ca_topic_score_codex":0.0000026752825,"about_ca_topic_score_gemma":2.4656876e-8,"teacher_disagreement_score":0.26048288,"about_ca_system_score_codex":0.000016735401,"about_ca_system_score_gemma":0.000017074139,"threshold_uncertainty_score":0.30989796},"labels":[],"label_agreement":null},{"id":"W2055824233","doi":"10.1002/cphc.200700576","title":"Competitive Activation of CH and CX Bonds in Reactions of Pt<sup>+</sup> with CH<sub>3</sub>X (X=F,Cl): Experiment and Theory","year":2008,"lang":"en","type":"article","venue":"ChemPhysChem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Dehydrogenation; Excited state; Physical chemistry; Elimination reaction; Density functional theory; Analytical Chemistry (journal); Medicinal chemistry; Computational chemistry; Catalysis; Atomic physics; Organic chemistry","score_opus":0.010262019264966069,"score_gpt":0.2306369768893651,"score_spread":0.22037495762439904,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2055824233","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9895244,0.000079621605,0.00046565983,0.000031835225,0.000003884061,0.00014423697,0.000015108394,0.000010854623,0.0097244],"genre_scores_gemma":[0.9993263,0.000027491631,0.00046160858,0.000008998634,0.000055709956,0.000046484114,0.000020913893,0.000018093862,0.00003439887],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999265,0.000014735386,0.00020996548,0.00023408067,0.000121301775,0.00015488268],"domain_scores_gemma":[0.9994265,0.00013754317,0.00015307461,0.000155762,0.00008180683,0.000045316192],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000037821308,0.000169408,0.00030266016,0.00003774309,0.000062855404,0.0000033345498,0.000048853773,0.00003078229,0.000006241527],"category_scores_gemma":[0.0000071751288,0.00015398234,0.000032315773,0.0001531445,0.00035341436,0.0001586504,0.000070945156,0.00013462533,5.6771876e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009978754,0.00026586303,0.004990375,0.0000517579,0.0000936179,4.5256834e-7,0.0025702452,0.0001587023,0.9669329,0.023645671,0.000026783518,0.0011638699],"study_design_scores_gemma":[0.000805548,0.000056334822,0.0017287706,0.00009574811,0.00001388458,8.2104737e-7,0.003005036,0.000060000024,0.9868502,0.0071533285,0.000081442515,0.0001488914],"about_ca_topic_score_codex":0.000016595746,"about_ca_topic_score_gemma":2.8339318e-7,"teacher_disagreement_score":0.01991732,"about_ca_system_score_codex":0.000029438828,"about_ca_system_score_gemma":0.000026544536,"threshold_uncertainty_score":0.6279218},"labels":[],"label_agreement":null},{"id":"W2055870891","doi":"10.1134/s0030400x07110057","title":"Post-Hartree-Fock methods and dynamic correlation in atoms and molecules","year":2007,"lang":"en","type":"article","venue":"Optics and Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology","funders":"","keywords":"Hartree–Fock method; Electronic correlation; Atomic orbital; Physics; Superposition principle; Quantum mechanics; Perturbation theory (quantum mechanics); Floquet theory; Density matrix; Electron; Quantum electrodynamics; Atomic physics; Quantum","score_opus":0.004525414159925009,"score_gpt":0.3067832756999173,"score_spread":0.3022578615399923,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2055870891","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.844644,0.0004952656,0.1503377,0.000084646745,0.000029981027,0.00008732077,0.000009244575,0.000009173926,0.004302639],"genre_scores_gemma":[0.9086152,0.00009319149,0.09112793,0.000024561892,0.000035898927,0.0000030132296,0.0000097952325,0.000012154012,0.00007826994],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993811,0.000010924155,0.00014201352,0.00020890404,0.000053266656,0.0002037529],"domain_scores_gemma":[0.9996772,0.00010926383,0.000047931364,0.00008021014,0.000023813658,0.000061589155],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009984361,0.00012578566,0.00016657675,0.0000359787,0.00007212204,0.000028040657,0.000027041651,0.000027809465,0.000004404985],"category_scores_gemma":[0.0000065124414,0.00012033575,0.000016651536,0.00006885539,0.000095035015,0.00007309097,0.000066308945,0.00013784645,8.409117e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000918027,0.0001458114,0.06973149,0.00004023991,0.0000997801,0.000005992825,0.0009967001,0.000088953886,0.6841342,0.2053276,0.000013776845,0.039323647],"study_design_scores_gemma":[0.0019679256,0.00030303645,0.059142254,0.00007352965,0.00009782041,0.000004846868,0.0017316819,0.027566269,0.15831248,0.7497218,0.0003096832,0.00076863734],"about_ca_topic_score_codex":0.000026716834,"about_ca_topic_score_gemma":0.000011817202,"teacher_disagreement_score":0.54439425,"about_ca_system_score_codex":0.000015377667,"about_ca_system_score_gemma":0.0000054497013,"threshold_uncertainty_score":0.49071494},"labels":[],"label_agreement":null},{"id":"W2055948386","doi":"10.1016/s0039-6028(99)01211-x","title":"Adsorbed state of furan on Si(111)-7×7 surface studied by X-ray photoelectron spectroscopy","year":2000,"lang":"en","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"","keywords":"X-ray photoelectron spectroscopy; Adsorption; Furan; Chemistry; X-ray; Analytical Chemistry (journal); Surface (topology); Spectroscopy; Materials science; Crystallography; Physical chemistry; Nuclear magnetic resonance; Physics; Organic chemistry; Optics","score_opus":0.006127494731221077,"score_gpt":0.25717179795779893,"score_spread":0.25104430322657784,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2055948386","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97933495,0.00013316814,0.00041650728,0.000118613425,0.00007863732,0.0002692018,0.00009482921,0.000051231607,0.01950285],"genre_scores_gemma":[0.9961762,0.000031935924,0.00190952,0.000042201573,0.00003089854,0.0000050239723,0.000007204363,0.000024283376,0.0017727762],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99757683,0.000032481912,0.00030709058,0.0006559099,0.0006404795,0.0007872271],"domain_scores_gemma":[0.9989846,0.00011917504,0.00015455968,0.0004685736,0.00013033664,0.00014275778],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00024511028,0.00029420367,0.0003949295,0.000024040726,0.0003022011,0.00003593801,0.00054604514,0.000016732443,0.00026087792],"category_scores_gemma":[0.0000099189365,0.00026328897,0.000088805195,0.0008312372,0.0008037951,0.00028042376,0.00008442149,0.000258014,0.00012050892],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000789335,0.00021381858,0.00077218603,0.00000597156,0.000029170891,2.89002e-7,0.0003550297,0.020512134,0.97491384,0.00023142243,0.000526322,0.0023608927],"study_design_scores_gemma":[0.00046847368,0.0002339979,0.00028391753,0.000023066612,0.000011384418,5.181263e-8,0.00016636772,0.000354782,0.98961526,0.007905975,0.0006406242,0.0002961098],"about_ca_topic_score_codex":0.000114583716,"about_ca_topic_score_gemma":0.0000022538932,"teacher_disagreement_score":0.020157352,"about_ca_system_score_codex":0.00010317471,"about_ca_system_score_gemma":0.000100696656,"threshold_uncertainty_score":0.99998194},"labels":[],"label_agreement":null},{"id":"W2056141479","doi":"10.1063/1.2821101","title":"Accelerating the convergence of the total energy evaluation in density functional theory calculations","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Convergence (economics); Total energy; Orbital-free density functional theory; Time-dependent density functional theory; Statistical physics; Computer science; Applied mathematics; Mathematics; Mathematical optimization; Physics; Psychology; Economics; Quantum mechanics","score_opus":0.034185572504721526,"score_gpt":0.25820469794684453,"score_spread":0.224019125442123,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2056141479","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9863563,0.000068567366,0.012307731,0.00020499472,0.00011254367,0.00006915994,0.0000035742098,0.0000020216505,0.00087506376],"genre_scores_gemma":[0.99931455,0.0000034127731,0.00006316104,0.00004688113,0.0005298167,0.0000038459916,0.000002190163,0.000007668862,0.000028503353],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988728,0.00014070014,0.0003432891,0.00007013703,0.0004461856,0.0001268848],"domain_scores_gemma":[0.9984932,0.0005540512,0.000399888,0.00019445304,0.000335275,0.000023111612],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00031693742,0.00010565485,0.00017576221,0.0000074819513,0.00016941917,0.000004170638,0.00024564873,0.000019439507,0.000031042553],"category_scores_gemma":[0.0000492507,0.000053037493,0.00016149241,0.00022308857,0.0003297795,0.00012622509,0.0001166203,0.00032838844,8.68329e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015586309,0.00036488735,0.009362783,0.00000764763,0.00025999322,3.2339778e-7,0.0021430734,0.09435061,0.8072656,0.08104617,0.0007941101,0.0042489264],"study_design_scores_gemma":[0.0004275025,0.000009951649,0.006780868,0.000026379064,0.000095802294,0.0000065167196,0.00028920127,0.0034389857,0.51663804,0.47218794,0.000009826153,0.00008901467],"about_ca_topic_score_codex":0.000020351124,"about_ca_topic_score_gemma":3.4654812e-7,"teacher_disagreement_score":0.39114174,"about_ca_system_score_codex":0.00005023251,"about_ca_system_score_gemma":0.00009832252,"threshold_uncertainty_score":0.21628062},"labels":[],"label_agreement":null},{"id":"W2056525824","doi":"10.1063/1.1453959","title":"<i>Ab initio</i> all-electron fully relativistic Dirac–Fock self-consistent field calculations for molecules of superheavy elements: Seaborgium hexabromide","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"Nuclear Physics; Lawrence Berkeley National Laboratory; High Energy Physics; National Energy Research Scientific Computing Center; U.S. Department of Energy","keywords":"Wave function; Relativistic quantum chemistry; Ab initio; Atomic physics; Fock space; Ionization energy; Physics; Ab initio quantum chemistry methods; Dirac (video compression format); Chemistry; Electron; Electron affinity (data page); Ionization; Ion; Quantum mechanics; Molecule","score_opus":0.018737593244042547,"score_gpt":0.2636103229737,"score_spread":0.24487272972965746,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2056525824","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9197437,0.0005985609,0.069319166,0.0022625779,0.00017707629,0.0006024165,0.00014189746,0.00004061157,0.007113963],"genre_scores_gemma":[0.9958818,0.000026908703,0.003164021,0.00019106157,0.00061134447,0.000014132938,0.000017601642,0.000033197062,0.00005993691],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984394,0.000045051158,0.00070112804,0.00014555031,0.00032717088,0.00034172143],"domain_scores_gemma":[0.9978073,0.0008666234,0.00058288575,0.00025836483,0.00039080932,0.00009398039],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000118311,0.00023842753,0.00045651456,0.000021086873,0.00009532836,0.000014171615,0.00030472333,0.000043405846,0.00002809619],"category_scores_gemma":[0.00006369263,0.00018044053,0.00033370082,0.0001705658,0.00011481726,0.00018425626,0.00008572248,0.0004158727,0.0000042268744],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035750878,0.0023002336,0.0009278793,0.0001812748,0.0024809493,0.0000018643782,0.0016966647,0.0026563918,0.9284618,0.037142467,0.020428674,0.0033642743],"study_design_scores_gemma":[0.0012985832,0.0002309857,0.000016107748,0.00008050098,0.000628806,0.0000030500842,0.00013472732,0.001230232,0.7634855,0.23130475,0.0013166008,0.0002701574],"about_ca_topic_score_codex":0.000005111722,"about_ca_topic_score_gemma":1.3286004e-7,"teacher_disagreement_score":0.1941623,"about_ca_system_score_codex":0.00006997319,"about_ca_system_score_gemma":0.00003238918,"threshold_uncertainty_score":0.7358151},"labels":[],"label_agreement":null},{"id":"W2056548162","doi":"10.1039/b816353g","title":"A surprisingly complex aqueous chemistry of the simplest amino acid. A pulse radiolysis and theoretical study on H/D kinetic isotope effects in the reaction of glycine anions with hydroxyl radicals","year":2009,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Kinetic isotope effect; Radiolysis; Radical; Reaction rate constant; Aqueous solution; Hydrogen atom abstraction; Elementary reaction; Polarizable continuum model; Computational chemistry; Reaction mechanism; Density functional theory; Physical chemistry; Deuterium; Kinetics; Molecule; Solvation; Organic chemistry; Catalysis","score_opus":0.007511224474901475,"score_gpt":0.2461403627434471,"score_spread":0.23862913826854565,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2056548162","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99643534,0.00002301457,0.00021798087,0.00023155162,0.000007922347,0.00058440596,0.000048585178,0.000025291087,0.0024258879],"genre_scores_gemma":[0.9993082,0.000001641324,0.00006167276,0.000060421073,0.00040904802,0.00006412318,0.000051879182,0.000035423396,0.0000075428666],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99768513,0.00008879685,0.00049308594,0.0006312695,0.0006333394,0.00046838642],"domain_scores_gemma":[0.99778646,0.00075044757,0.0003569636,0.0008773876,0.000101629616,0.00012711606],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00010228198,0.0005245136,0.00091070385,0.000011048881,0.000108362205,0.000023617513,0.0006016702,0.00007628166,0.000009109938],"category_scores_gemma":[0.000075673895,0.00032953083,0.000269638,0.00061411364,0.0010744305,0.00008092283,0.00016546501,0.0007843981,0.0000010252094],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019985033,0.0041295756,0.0011410787,0.00009779122,0.00014300598,0.0000024910041,0.00058190594,0.00008769796,0.98924476,0.0026358925,0.000029390043,0.0017065391],"study_design_scores_gemma":[0.001740961,0.00020857702,0.0036875813,0.00012358477,0.00025723383,0.0000039594943,0.00032690784,0.00035794714,0.9407816,0.052158516,0.000005084686,0.0003480695],"about_ca_topic_score_codex":0.000023836388,"about_ca_topic_score_gemma":1.235791e-7,"teacher_disagreement_score":0.049522623,"about_ca_system_score_codex":0.000065075896,"about_ca_system_score_gemma":0.00003568619,"threshold_uncertainty_score":0.99991566},"labels":[],"label_agreement":null},{"id":"W2056696541","doi":"10.1063/1.1367395","title":"Spectroscopy and MRCI calculations on CrF and CrCl","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Chemistry; Ground state; Spectral line; Atomic physics; Excitation; Fluorescence; Spectroscopy; Physics; Optics","score_opus":0.011771439240783136,"score_gpt":0.26915197700658816,"score_spread":0.25738053776580505,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2056696541","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9884542,0.00013542802,0.0056596803,0.00063856505,0.000033156914,0.00004977078,0.0000047727544,0.000006030793,0.00501839],"genre_scores_gemma":[0.99845684,0.000047684047,0.0005422088,0.00009854424,0.00080436945,9.521009e-7,0.0000013425743,0.00001305647,0.000035025867],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993938,0.000015501666,0.00019129053,0.00008383295,0.00015863928,0.00015692376],"domain_scores_gemma":[0.99934375,0.00022303917,0.0001646676,0.00012068102,0.00007031289,0.00007753072],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004487107,0.00012823343,0.00020913592,0.000009792869,0.0000842936,0.000016209591,0.00010494076,0.000017109707,0.000011680624],"category_scores_gemma":[0.000009932245,0.00008500462,0.00006124976,0.000090814814,0.00018564159,0.00010911385,0.00006550728,0.000304367,0.0000031549553],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020166073,0.00031592246,0.0041588903,0.000012586977,0.00023397099,0.0000022264496,0.00066387723,0.00045323285,0.9485087,0.032964215,0.0018090394,0.010675688],"study_design_scores_gemma":[0.0005862062,0.000066291155,0.00036898002,0.00003759415,0.000100776684,0.00000791666,0.0001401318,0.00013184476,0.3810195,0.6167109,0.00067921745,0.00015062682],"about_ca_topic_score_codex":0.000004212081,"about_ca_topic_score_gemma":4.1884288e-8,"teacher_disagreement_score":0.5837467,"about_ca_system_score_codex":0.000017949822,"about_ca_system_score_gemma":0.0000106286925,"threshold_uncertainty_score":0.3466388},"labels":[],"label_agreement":null},{"id":"W2056873873","doi":"10.1002/jcc.10208","title":"Application of the quantum theory of atoms in molecules to selected physico‐chemical and biophysical problems: Focus on correlation with experiment","year":2003,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Delocalized electron; Atoms in molecules; Molecule; Chemistry; Density functional theory; Computational chemistry; Quantum; Physics; Quantum mechanics; Organic chemistry","score_opus":0.004533306118156913,"score_gpt":0.22496727116337803,"score_spread":0.22043396504522111,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2056873873","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9581414,0.000021993465,0.041315828,0.000047963716,0.0000066006196,0.00009308814,0.0000053592466,0.0000017773463,0.000366006],"genre_scores_gemma":[0.99864304,2.7872736e-7,0.0012891534,0.0000067208807,0.00003699923,0.000008886325,0.000003644974,0.00000810381,0.000003159902],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992862,0.000022162982,0.00028310815,0.000100643396,0.00023206676,0.000075831784],"domain_scores_gemma":[0.9991671,0.00015343819,0.00034836447,0.00007102437,0.0002269432,0.0000331375],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000049508253,0.00009746659,0.00019286464,0.000016109598,0.000019510248,0.0000033247948,0.00007697954,0.000018924233,0.0000024659673],"category_scores_gemma":[0.0000149070665,0.000069514856,0.0000470875,0.00021039789,0.000076817654,0.000038280177,0.00002016003,0.00014049992,2.1909938e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013771864,0.0005078989,0.0033102685,0.000035606336,0.00007583234,1.5756352e-7,0.00026891174,0.15566467,0.81576365,0.023571135,0.000011770215,0.00065238844],"study_design_scores_gemma":[0.00044988844,0.000048143596,0.0011983564,0.00008070726,0.000013786177,0.0000013821784,0.00013852249,0.00072247535,0.7196469,0.27763367,0.0000038446537,0.00006234282],"about_ca_topic_score_codex":0.0000013687197,"about_ca_topic_score_gemma":2.3839721e-8,"teacher_disagreement_score":0.25406253,"about_ca_system_score_codex":0.00003311241,"about_ca_system_score_gemma":0.000053647917,"threshold_uncertainty_score":0.28347334},"labels":[],"label_agreement":null},{"id":"W2057322934","doi":"10.1063/1.1922071","title":"Generalized density functional theories using the k-electron densities: Development of kinetic energy functionals","year":2005,"lang":"en","type":"article","venue":"Journal of Mathematical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":81,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Orbital-free density functional theory; Kinetic energy; Density functional theory; Density matrix; Statistical physics; Basis (linear algebra); Electron density; Electron; Hybrid functional; Energy functional; Hierarchy; Energy (signal processing); Thomas–Fermi model; Physics; Mathematics; Quantum mechanics; Quantum; Geometry","score_opus":0.0224539368159353,"score_gpt":0.26296109229398296,"score_spread":0.24050715547804766,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2057322934","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4366211,0.000076169556,0.56241864,0.00008556257,0.00005777204,0.000035993486,0.0000022498987,0.0000045906518,0.00069790264],"genre_scores_gemma":[0.97169,0.0000020731231,0.026843345,0.00006765206,0.0012613148,0.00000339487,0.000002865831,0.00001809058,0.00011126034],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985314,0.000044034543,0.00063683663,0.000105858715,0.00046965294,0.00021219374],"domain_scores_gemma":[0.9984733,0.00034551029,0.00055160304,0.00015153673,0.00041969345,0.000058345835],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018368397,0.00018432904,0.00042005407,0.00002421467,0.00017136705,0.000017552193,0.0001487232,0.00002579762,0.00010104878],"category_scores_gemma":[0.000021470834,0.000119915705,0.00022627838,0.00012995867,0.00018056721,0.00016611794,0.00007923851,0.0001961087,0.000004829292],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011078129,0.0005516861,0.0001199757,0.000041437186,0.0006638453,6.5614233e-7,0.0009867986,0.013815641,0.064116515,0.91360277,0.00044757305,0.0055423053],"study_design_scores_gemma":[0.000348203,0.000023127503,0.00005063115,0.000048217007,0.00010233308,0.0000073879833,0.00028210614,0.00085513777,0.22694327,0.77080303,0.000412754,0.00012382012],"about_ca_topic_score_codex":0.0000017353111,"about_ca_topic_score_gemma":3.4329474e-7,"teacher_disagreement_score":0.53557533,"about_ca_system_score_codex":0.00007787072,"about_ca_system_score_gemma":0.00013281709,"threshold_uncertainty_score":0.48900205},"labels":[],"label_agreement":null},{"id":"W2057440767","doi":"10.1016/s1387-3806(00)00213-x","title":"A study of complexes Mg(NH3)n+· and Ag(NH3)n+, where n = 1–8: competition between direct coordination and solvation through hydrogen bonding","year":2000,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":49,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Solvation; Molecule; Adduct; Octahedron; Hydrogen bond; Crystallography; Ion; Standard enthalpy of formation; Coordination number; Computational chemistry; Physical chemistry; Crystal structure","score_opus":0.014062153078843575,"score_gpt":0.2845655015272187,"score_spread":0.27050334844837515,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2057440767","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99085605,0.00020533268,0.002687785,0.0003206963,0.00006400669,0.00010476363,0.00003858307,0.000008464963,0.0057143318],"genre_scores_gemma":[0.9976707,0.000043100263,0.0016307194,0.000009618177,0.0005207852,0.0000028596642,0.000016867736,0.000013979013,0.00009135964],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987486,0.00004015664,0.00049928797,0.00016113906,0.0004245599,0.00012626484],"domain_scores_gemma":[0.99899715,0.00017814377,0.00047654918,0.00007200884,0.00023315419,0.000043017102],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013592618,0.00014580485,0.00034861633,0.00014317369,0.00007405339,0.00004270219,0.0001574283,0.000024556128,0.00014584944],"category_scores_gemma":[0.000013651524,0.00013890647,0.00006814966,0.00016116405,0.000075143274,0.00044537053,0.0000524539,0.00018220376,0.0000014897868],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003280565,0.0014806024,0.75379723,0.000059546343,0.003607921,0.00002265919,0.0033925895,0.0006437936,0.17017438,0.043662,0.0003624013,0.022468813],"study_design_scores_gemma":[0.010170313,0.001841523,0.16714214,0.000625726,0.0006343659,0.000044656146,0.009210961,0.00022196256,0.13523896,0.6719138,0.0020102463,0.0009453313],"about_ca_topic_score_codex":0.000043363703,"about_ca_topic_score_gemma":0.0000021797473,"teacher_disagreement_score":0.6282518,"about_ca_system_score_codex":0.00007367282,"about_ca_system_score_gemma":0.000012307135,"threshold_uncertainty_score":0.56644416},"labels":[],"label_agreement":null},{"id":"W2057468549","doi":"10.1139/v02-038","title":"Experimental and theoretical study of the photochemical and thermal decomposition of maleic and dichloromaleic anhydrides","year":2002,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Maleic anhydride; Thermal decomposition; Photochemistry; Photodissociation; Acetylene; Decomposition; Ab initio; Computational chemistry; Organic chemistry","score_opus":0.005141954479812111,"score_gpt":0.21784147799728326,"score_spread":0.21269952351747115,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2057468549","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9980681,0.00067972427,0.0000048675647,0.000046748894,0.000012128067,0.000057243265,0.000011653615,6.729445e-7,0.0011188674],"genre_scores_gemma":[0.99987036,0.000002078061,0.00003564904,0.000006409214,0.00006807612,0.0000019842091,4.1280538e-7,0.00000667533,0.0000083695295],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9995141,0.000010544006,0.00019932628,0.00008478915,0.00008271203,0.000108540815],"domain_scores_gemma":[0.99953735,0.000045806526,0.00013967734,0.000082834034,0.000041112507,0.0001531956],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000029298953,0.00009128422,0.00018614411,0.000010861323,0.000057225927,0.000009123345,0.000085756124,0.000022554621,0.000115114344],"category_scores_gemma":[0.000007641055,0.0000690769,0.000035343553,0.000036017613,0.0005436611,0.000048041857,0.000036326343,0.00013334288,4.3211625e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000134593365,0.00010834647,0.06880921,0.00002407957,0.00007943124,0.0000028483735,0.0014034172,0.000005181455,0.9290635,0.00016953135,0.000038133116,0.0002828643],"study_design_scores_gemma":[0.0007243392,0.00006986357,0.0047814143,0.000060457354,0.0000416009,0.000020275525,0.0024724111,0.00003724843,0.98885936,0.0028433083,0.0000054824104,0.00008422848],"about_ca_topic_score_codex":0.00007323691,"about_ca_topic_score_gemma":0.0000040397813,"teacher_disagreement_score":0.0640278,"about_ca_system_score_codex":0.000014453527,"about_ca_system_score_gemma":0.000019746738,"threshold_uncertainty_score":0.28168744},"labels":[],"label_agreement":null},{"id":"W2057574054","doi":"10.1103/physrevd.73.044014","title":"Quasilocal formalism and black-ring thermodynamics","year":2006,"lang":"en","type":"article","venue":"Physical review. D. Particles, fields, gravitation, and cosmology/Physical review. D, Particles, fields, gravitation, and cosmology","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":111,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Perimeter Institute","funders":"","keywords":"Formalism (music); Dipole; Physics; Entropy (arrow of time); Thermodynamics; First law of thermodynamics; Quantum mechanics","score_opus":0.014875781836100159,"score_gpt":0.31213399337085196,"score_spread":0.2972582115347518,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2057574054","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9729796,0.017252283,0.004024907,0.0043174853,0.0001266457,0.001079521,0.00006402055,0.000092576716,0.00006298269],"genre_scores_gemma":[0.9875876,0.0075300913,0.00065668626,0.003028935,0.0005561253,0.00038428613,0.00017021528,0.00006290767,0.000023210981],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9958476,0.00044905007,0.0011872993,0.0011115113,0.00040294218,0.0010016356],"domain_scores_gemma":[0.99683595,0.0012099186,0.0005604195,0.0005923073,0.00040821126,0.00039316932],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00041449926,0.00075202994,0.0015931219,0.00007008974,0.0005439047,0.00009286349,0.000317799,0.00015746879,0.0000016373816],"category_scores_gemma":[0.0002216436,0.0006857518,0.0003490421,0.00050570123,0.0009929363,0.0004270561,0.00023166639,0.00072384294,0.000047792848],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010459453,0.0010719632,0.03840079,0.0017208732,0.00027025,0.00001363354,0.0011058837,0.000094183415,0.0061258352,0.9134696,0.0029944289,0.03462796],"study_design_scores_gemma":[0.0010455755,0.00037066411,0.0049724113,0.00057742686,0.0006060006,0.000014906645,0.00026887597,0.0002852622,0.0012681922,0.9882354,0.0015949422,0.000760326],"about_ca_topic_score_codex":0.00034372904,"about_ca_topic_score_gemma":0.00008497305,"teacher_disagreement_score":0.07476582,"about_ca_system_score_codex":0.00004251932,"about_ca_system_score_gemma":0.000070544746,"threshold_uncertainty_score":0.99955934},"labels":[],"label_agreement":null},{"id":"W2057803756","doi":"10.1021/ct6002912","title":"A Density Functional Study of Methanol Clusters","year":2006,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":133,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mount Saint Vincent University; Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Computer science; Data science","score_opus":0.009651305835391002,"score_gpt":0.25427342754698024,"score_spread":0.24462212171158923,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2057803756","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90124804,0.000023536486,0.09816878,0.000013483651,0.000037383605,0.000039186434,8.780976e-7,0.0000025297873,0.00046618655],"genre_scores_gemma":[0.999243,1.9591144e-7,0.0005158237,0.000008267274,0.00021659058,8.4027164e-7,0.0000022198672,0.000003955107,0.000009058684],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99944586,0.0000466503,0.0002530915,0.0000653846,0.00013096034,0.000058044105],"domain_scores_gemma":[0.99928564,0.0002646002,0.0002570127,0.000030530646,0.00013906318,0.000023135452],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014170518,0.00006578874,0.00017595723,0.000023390305,0.000025948555,0.0000054631987,0.000034544282,0.000012916904,0.000007146235],"category_scores_gemma":[0.000008584283,0.000054124303,0.000056315395,0.000060317874,0.000050950355,0.00008132303,0.000029530756,0.00010373723,3.0800757e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0020550017,0.004186398,0.027182197,0.00006454748,0.00097076443,0.000005840008,0.0018413211,0.030524185,0.8081247,0.08799939,0.0006776426,0.036367986],"study_design_scores_gemma":[0.0010606688,0.00009562168,0.0014425168,0.000013676166,0.0000729404,0.0000028737227,0.0008299899,0.00015069565,0.13073914,0.8655187,0.000005383947,0.00006780594],"about_ca_topic_score_codex":0.000002473175,"about_ca_topic_score_gemma":3.927874e-8,"teacher_disagreement_score":0.7775193,"about_ca_system_score_codex":0.000010007635,"about_ca_system_score_gemma":0.000007729709,"threshold_uncertainty_score":0.2207125},"labels":[],"label_agreement":null},{"id":"W2057909761","doi":"10.3184/146867810x12925913885222","title":"A Computational Study of the Kinetics and Mechanism of the Gas Phase Pyrolysis of Allyl Methyl Amine","year":2011,"lang":"en","type":"article","venue":"Progress in Reaction Kinetics and Mechanism","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Chemistry; Natural bond orbital; Density functional theory; Computational chemistry; Propene; Amine gas treating; Reaction mechanism; Transition state; Gas phase; Imine; Pyrolysis; Physical chemistry; Molecule; Organic chemistry; Catalysis","score_opus":0.022225517101068258,"score_gpt":0.28313924902125764,"score_spread":0.2609137319201894,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2057909761","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.994332,0.000101139485,0.004767982,0.000053146858,0.00007291561,0.00041134882,0.00002570504,0.000004485066,0.00023129008],"genre_scores_gemma":[0.9977302,0.000014403564,0.002167395,0.000005881515,0.000022017579,0.000035113528,0.0000027461706,0.000012571982,0.000009651122],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990936,0.000041752046,0.0003486011,0.0001775201,0.00022388564,0.00011465154],"domain_scores_gemma":[0.99917275,0.00005835648,0.0003938534,0.00020196379,0.00014546291,0.000027597951],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000080744896,0.00013601864,0.00026598707,0.00004077713,0.000040215018,0.0000038891985,0.00012963201,0.000030268098,0.000005516344],"category_scores_gemma":[0.000008589134,0.00009114199,0.000055407665,0.00017836303,0.00019623763,0.000038976523,0.00020568469,0.0001201434,5.2160935e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016132042,0.008274065,0.010481271,0.00015719472,0.0005367272,7.510345e-7,0.006577786,0.00018582487,0.50877094,0.42474377,0.000004635628,0.04010569],"study_design_scores_gemma":[0.0017722101,0.0004770921,0.0029113265,0.000052829513,0.00017198132,6.955544e-7,0.001980028,0.0009869663,0.63750905,0.35400942,0.000012665726,0.000115765295],"about_ca_topic_score_codex":0.00005679376,"about_ca_topic_score_gemma":0.0000061386518,"teacher_disagreement_score":0.12873808,"about_ca_system_score_codex":0.000008259644,"about_ca_system_score_gemma":0.000008144906,"threshold_uncertainty_score":0.37166625},"labels":[],"label_agreement":null},{"id":"W2057978458","doi":"10.1103/physrevb.74.073412","title":"Transition state theory of the preexponential factors for self-diffusion on Cu, Ag, and Ni surfaces","year":2006,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":56,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal; Regroupement Québécois sur les Matériaux de Pointe","funders":"","keywords":"Transition state theory; Diffusion; Materials science; Condensed matter physics; Thermodynamics; Self-diffusion; State (computer science); Statistical physics; Molecular dynamics; Chemical physics; Physics; Kinetics; Quantum mechanics; Mathematics; Computer science","score_opus":0.009354569597655068,"score_gpt":0.2612330860173997,"score_spread":0.2518785164197446,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2057978458","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99616915,0.00080663187,0.0015009078,0.000102752805,0.00003516877,0.0004972982,0.00010041944,0.000017297672,0.0007703906],"genre_scores_gemma":[0.99950117,0.00015262721,0.0000692131,0.00003564043,0.00012812242,0.00003765987,0.000023711136,0.0000133561425,0.000038520724],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993378,0.0000450622,0.00016522745,0.00017762485,0.00013306734,0.00014125138],"domain_scores_gemma":[0.99942553,0.00024158417,0.00012104611,0.00014840737,0.000040303312,0.000023154895],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004783321,0.00014629913,0.00029377427,0.0000051565235,0.000087228276,0.0000056393337,0.00008436521,0.000007825348,0.000005798748],"category_scores_gemma":[0.000007019473,0.00008886876,0.00017745458,0.00006942429,0.00007673184,0.00006120544,0.000037685637,0.00008118073,0.0000016062287],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002963756,0.005914195,0.007291688,0.00677217,0.0006988072,2.8489524e-7,0.0035028784,0.0015182351,0.43615073,0.46612266,0.0031462146,0.068585776],"study_design_scores_gemma":[0.0005149112,0.00010163783,0.0034790782,0.0007815131,0.00023197618,3.3042863e-8,0.00007281509,0.00025635003,0.102126576,0.8913148,0.0008734538,0.00024684897],"about_ca_topic_score_codex":0.000021093749,"about_ca_topic_score_gemma":6.1356974e-7,"teacher_disagreement_score":0.42519215,"about_ca_system_score_codex":0.000009477945,"about_ca_system_score_gemma":0.0000067735928,"threshold_uncertainty_score":0.36239627},"labels":[],"label_agreement":null},{"id":"W2058008239","doi":"10.1016/s0301-0104(01)00373-1","title":"Ab initio investigation of the potential energy surfaces involved in the photophysics of s-trans-1,3-butadiene","year":2001,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Chemistry; Conrotatory and disrotatory; Complete active space; Ab initio; Conical intersection; Vibronic coupling; Potential energy; Perturbation theory (quantum mechanics); Computational chemistry; Symmetry (geometry); Molecular physics; Valence (chemistry); Bipolar coordinates; Orthogonal coordinates; Atomic physics; Quantum mechanics; Physics; Basis set; Geometry; Density functional theory; Molecule","score_opus":0.013507812912541552,"score_gpt":0.22029484127651575,"score_spread":0.2067870283639742,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058008239","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9943213,0.000040002327,0.0020317468,0.00013928862,0.00005987552,0.00010121068,0.00003958446,0.000010742289,0.003256247],"genre_scores_gemma":[0.99936545,0.000011307113,0.00013671003,0.000099815355,0.00027291133,0.00002753265,0.000049159786,0.000019959778,0.000017155315],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987731,0.000049551058,0.00037822162,0.00022549022,0.00032173266,0.0002518819],"domain_scores_gemma":[0.99903244,0.00016295922,0.00025490785,0.00038818739,0.00012523313,0.00003629304],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000051674902,0.0002087511,0.0003251673,0.000012353582,0.00006028108,0.0000089349605,0.00046690952,0.000046793975,0.000010479828],"category_scores_gemma":[0.000008199518,0.00014337731,0.00020840336,0.00056813395,0.00052970595,0.00014452703,0.00011059629,0.00024658555,9.898507e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024559167,0.00024011455,0.006622934,0.000030111765,0.00005587215,3.9695038e-7,0.00062454725,0.0013031772,0.9687048,0.021016292,0.00012067744,0.0012565071],"study_design_scores_gemma":[0.00031745358,0.000009616248,0.00054654555,0.000035622335,0.000031052794,1.3199424e-7,0.00028617904,0.00025519202,0.6548814,0.34347126,0.000050402836,0.00011514335],"about_ca_topic_score_codex":0.00011634783,"about_ca_topic_score_gemma":0.000002053634,"teacher_disagreement_score":0.32245496,"about_ca_system_score_codex":0.000024193836,"about_ca_system_score_gemma":0.000039903505,"threshold_uncertainty_score":0.58467567},"labels":[],"label_agreement":null},{"id":"W2058025825","doi":"10.1021/ja0021464","title":"Corannulene as a Lewis Base:  Computational Modeling of Protonation and Lithium Cation Binding","year":2001,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":68,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Corannulene; Protonation; Lithium (medication); Ring (chemistry); Crystallography; Computational chemistry; Molecule; Ion; Organic chemistry","score_opus":0.012667152420364626,"score_gpt":0.2725676746740096,"score_spread":0.25990052225364496,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058025825","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96431965,0.000036074205,0.034560308,0.0007608272,0.000019670655,0.00008297794,0.0000062220583,0.0000033659562,0.0002109369],"genre_scores_gemma":[0.9928037,0.000011919706,0.006900189,0.00007582284,0.00017483992,0.000004179974,0.0000032436476,0.000008185983,0.00001794428],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992895,0.000014903525,0.00026924562,0.00008572692,0.00023772132,0.00010287989],"domain_scores_gemma":[0.9990003,0.000089383226,0.00057229406,0.00006458386,0.00023312062,0.00004028426],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000090762645,0.00008400931,0.00021000714,0.000009707648,0.000069569985,0.00000934932,0.00011408934,0.000013079338,0.0000052132164],"category_scores_gemma":[0.000021870777,0.00006134028,0.00017896775,0.00020450524,0.00018776159,0.00010795536,0.00006755571,0.00019194813,3.956766e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000082682396,0.00021509467,0.020161936,0.000024330375,0.00028352678,2.2101825e-7,0.0011346684,0.0383712,0.9316585,0.0008891993,0.00039114745,0.006787477],"study_design_scores_gemma":[0.0021253256,0.00017517868,0.0013157029,0.00028535587,0.00025378153,0.000028965294,0.0055334875,0.18051663,0.54933864,0.2595595,0.00036566623,0.0005017369],"about_ca_topic_score_codex":0.000029828318,"about_ca_topic_score_gemma":2.976446e-8,"teacher_disagreement_score":0.38231987,"about_ca_system_score_codex":0.00005711612,"about_ca_system_score_gemma":0.00004069943,"threshold_uncertainty_score":0.2501384},"labels":[],"label_agreement":null},{"id":"W2058083831","doi":"10.1016/s0039-6028(00)00046-7","title":"Photodissociation of CH3I on Cu(110)–I: surface effects on dissociation pathways","year":2000,"lang":"en","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Northern British Columbia","funders":"","keywords":"Photodissociation; Dissociation (chemistry); Chemistry; Photochemistry; Chemical physics; Physical chemistry","score_opus":0.007565112349391284,"score_gpt":0.24654823082193397,"score_spread":0.2389831184725427,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058083831","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96463567,0.000013215321,0.00007216395,0.00010474334,0.00011115083,0.00020125235,0.000038449878,0.00003615228,0.034787204],"genre_scores_gemma":[0.9988886,0.000005079362,0.00034977205,0.000040304883,0.000065064916,0.000004627552,0.000010030875,0.000012325949,0.0006241825],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984886,0.000030229614,0.00018467875,0.00037915583,0.0005597913,0.00035756535],"domain_scores_gemma":[0.99914706,0.00025273286,0.00016399515,0.00025879237,0.000104629784,0.00007280169],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021485015,0.00016778742,0.00021878768,0.000020053323,0.00029450047,0.000025903735,0.0002507903,0.000026692154,0.000081875325],"category_scores_gemma":[0.00003762743,0.00015424904,0.000076770186,0.000564826,0.00020067245,0.00024392633,0.00003788214,0.00014168696,0.00013040229],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000050561554,0.00038842743,0.016425649,0.00002331843,0.0000328243,3.844673e-7,0.0013471147,0.035148785,0.9071363,0.013095748,0.00026858525,0.026082307],"study_design_scores_gemma":[0.00037089115,0.0001220158,0.012911702,0.00006527541,0.000010672725,1.595733e-8,0.0001404851,0.0006169372,0.95757455,0.02784333,0.000118850476,0.00022530345],"about_ca_topic_score_codex":0.00005313213,"about_ca_topic_score_gemma":7.7882106e-7,"teacher_disagreement_score":0.050438225,"about_ca_system_score_codex":0.00013739102,"about_ca_system_score_gemma":0.000054030457,"threshold_uncertainty_score":0.6290093},"labels":[],"label_agreement":null},{"id":"W2058110053","doi":"10.1016/j.physleta.2012.01.028","title":"A variational principle for the electron density using the exchange hole &amp; its implications for N-representability","year":2012,"lang":"en","type":"article","venue":"Physics Letters A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Instituto Tecnológico y de Estudios Superiores de Monterrey; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Physics; Electron exchange; Variational principle; Electron; Limit (mathematics); Eigenvalues and eigenvectors; Quantum mechanics; Quantum electrodynamics; Electron hole; Mathematical physics; Mathematical analysis; Mathematics","score_opus":0.06467041963391086,"score_gpt":0.34609066137219713,"score_spread":0.2814202417382863,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058110053","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.25104135,0.000057908146,0.74395317,0.0037393086,0.00008480767,0.0008818023,0.00016148352,0.000016789172,0.000063358224],"genre_scores_gemma":[0.9927126,7.084363e-7,0.0033483268,0.00054824,0.0023983738,0.0008573898,0.00008052447,0.00002317003,0.000030622246],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991351,0.000022345173,0.00013857229,0.0002054149,0.00009730906,0.00040125303],"domain_scores_gemma":[0.99859864,0.0007235316,0.00012908477,0.00038793357,0.00012218281,0.000038637347],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014646022,0.0001452756,0.00013840193,0.0000055973264,0.00065057253,0.000028070259,0.00020418149,0.000013581472,0.000004953341],"category_scores_gemma":[0.00002062419,0.00009888325,0.00017921253,0.00011128782,0.000078239005,0.00018779743,0.000118888616,0.00011109824,0.0000040505897],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005562926,0.00051498,0.031153632,0.000052920732,0.0005093292,4.262979e-9,0.0015271471,0.0065878853,0.6523831,0.3003396,0.004873213,0.0020025384],"study_design_scores_gemma":[0.002021932,0.000034673947,0.037122935,0.000019922758,0.0008508808,7.183633e-7,0.0002205091,0.007232981,0.27476457,0.6165976,0.059994414,0.0011388836],"about_ca_topic_score_codex":0.000026265858,"about_ca_topic_score_gemma":0.0000017065395,"teacher_disagreement_score":0.7416713,"about_ca_system_score_codex":0.00007052252,"about_ca_system_score_gemma":0.000019185001,"threshold_uncertainty_score":0.5003744},"labels":[],"label_agreement":null},{"id":"W2058551804","doi":"10.1002/jcc.20612","title":"Revised model core potentials of s‐block elements","year":2007,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Ionic bonding; Ionization; Electron; Core (optical fiber); Core electron; Block (permutation group theory); Molecule; Basis (linear algebra); Ion; Atomic physics; Chemistry; Covalent bond; Ionization energy; Computational chemistry; Physics; Quantum mechanics; Mathematics; Combinatorics; Geometry","score_opus":0.01599190227397099,"score_gpt":0.2961124889457659,"score_spread":0.2801205866717949,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058551804","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90317327,0.00006261629,0.09212068,0.000031178937,0.000029420042,0.00002955797,0.000024292729,0.0000032116154,0.0045257974],"genre_scores_gemma":[0.9856962,0.0000012568339,0.013850306,0.000018132416,0.000305104,3.2701877e-7,0.000015858137,0.000008701112,0.000104099985],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.998896,0.0000026826808,0.00058401475,0.00007273735,0.00032452642,0.00012005807],"domain_scores_gemma":[0.9986261,0.00009323328,0.0006931534,0.000060576538,0.00046268222,0.00006423307],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013831859,0.000093874274,0.0002276312,0.0000168017,0.000033034677,0.000004498602,0.00012802242,0.000019355448,0.000041978692],"category_scores_gemma":[0.000012422185,0.00008823313,0.00014539978,0.00007246433,0.000047266338,0.000068220324,0.000037860358,0.000140315,0.0000010604925],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008016819,0.0002499722,0.0026145536,0.00006179606,0.00027059374,0.0000028945642,0.00007226619,0.6955071,0.29758295,0.0004960675,0.0012215833,0.0018400453],"study_design_scores_gemma":[0.0009984322,0.000018600038,0.00045626445,0.000091231675,0.000057807603,0.0000053339095,0.00011265539,0.0017986011,0.35719487,0.6390268,0.000099377656,0.00014002276],"about_ca_topic_score_codex":4.1848253e-7,"about_ca_topic_score_gemma":8.551344e-9,"teacher_disagreement_score":0.69370854,"about_ca_system_score_codex":0.000026928621,"about_ca_system_score_gemma":0.00005971781,"threshold_uncertainty_score":0.35980427},"labels":[],"label_agreement":null},{"id":"W2058563881","doi":"10.1006/jmsp.2001.8503","title":"A Theoretical Study of ã4A2 CH2+","year":2002,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Deutsche Forschungsgemeinschaft; U.S. Department of Energy","keywords":"Physics; Excited state; Atomic physics; Ab initio; Dipole; Ground state; Valence (chemistry); Coupled cluster; Basis set; Ab initio quantum chemistry methods; Spectral line; Molecular physics; Molecule; Quantum mechanics","score_opus":0.006113658557213815,"score_gpt":0.25813942845622934,"score_spread":0.25202576989901554,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058563881","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9781598,0.00021705791,0.0074081076,0.00011592503,0.00006966595,0.00009099321,0.0000021150875,0.000004157924,0.013932212],"genre_scores_gemma":[0.99746203,0.0000064830956,0.0022812923,0.000022195698,0.00019269463,0.00000203151,2.2101457e-7,0.000016873413,0.000016188238],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989648,0.000036765643,0.00038407973,0.00010910862,0.00032064476,0.00018463765],"domain_scores_gemma":[0.99926597,0.000042001127,0.00032438294,0.00018229647,0.00011235594,0.000072987226],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006688428,0.00013153156,0.00035121612,0.000046624365,0.000034342153,0.000010643658,0.00020443602,0.000016269722,0.0005115458],"category_scores_gemma":[0.000013299192,0.00010663112,0.00017171711,0.0001355152,0.000108975684,0.000065030465,0.000057062396,0.00026172173,0.0000064571595],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000052346226,0.0020977317,0.0033760988,0.0000069608927,0.00041547156,0.00003609235,0.00073899835,0.00023735272,0.9016572,0.09031809,0.0004001208,0.00066354155],"study_design_scores_gemma":[0.0013830421,0.00094927475,0.00014620891,0.000026376287,0.00011569174,0.0000041028634,0.00084488164,0.000060057817,0.7869886,0.20928362,0.00006189639,0.00013625552],"about_ca_topic_score_codex":0.000002441338,"about_ca_topic_score_gemma":7.005658e-8,"teacher_disagreement_score":0.11896554,"about_ca_system_score_codex":0.000022595324,"about_ca_system_score_gemma":0.000008892035,"threshold_uncertainty_score":0.5601068},"labels":[],"label_agreement":null},{"id":"W2058621641","doi":"10.1016/s1387-3806(02)00745-5","title":"Structures, thermochemistry, and infrared spectra of chloride ion–fluorinated acetone complexes and neutral fluorinated acetones in the gas phase: experiment and theory","year":2002,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Thermochemistry; Standard enthalpy of formation; Enthalpy; Chloride; Ion; Infrared spectroscopy; Physical chemistry; Ionization energy; Hydrogen bond; Sulfuryl chloride; Proton affinity; Ab initio; Mass spectrometry; Mass spectrum; Chlorine; Ionization; Analytical Chemistry (journal); Molecule; Medicinal chemistry; Organic chemistry; Thermodynamics","score_opus":0.012706846441612149,"score_gpt":0.27717237513924087,"score_spread":0.26446552869762874,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058621641","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9952592,0.0016111668,0.00040302597,0.0005001075,0.00008835866,0.000074163996,0.000027446866,0.0000045600186,0.0020319633],"genre_scores_gemma":[0.99864805,0.00024444013,0.00072530523,0.000020959229,0.00030488975,0.0000031224745,0.0000054051475,0.000011154084,0.000036652138],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900216,0.00003879989,0.0003634352,0.00015413798,0.00027869552,0.00016275886],"domain_scores_gemma":[0.99922544,0.00020118711,0.0003042185,0.00009860013,0.00011835146,0.00005219121],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013370566,0.00017320001,0.00029369784,0.00012116552,0.000043182034,0.00004429266,0.00024948924,0.000028809125,0.00015159523],"category_scores_gemma":[0.00002254724,0.00012831156,0.00005601522,0.00013335433,0.0002210095,0.00015575018,0.00008394246,0.00029111563,2.1995787e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003035787,0.00030980955,0.0025070708,0.00001675075,0.0004463212,0.000025881393,0.0011756531,0.000024926145,0.9520782,0.04015725,0.00008236039,0.0028721646],"study_design_scores_gemma":[0.0024356502,0.00016031836,0.0036560257,0.00005060684,0.000031309686,0.000058922957,0.0017462306,0.000056536217,0.7783676,0.21320239,0.00009150539,0.00014294473],"about_ca_topic_score_codex":0.0000104203555,"about_ca_topic_score_gemma":2.8081178e-7,"teacher_disagreement_score":0.17371067,"about_ca_system_score_codex":0.000043342283,"about_ca_system_score_gemma":0.0000086596765,"threshold_uncertainty_score":0.5232393},"labels":[],"label_agreement":null},{"id":"W2058707886","doi":"10.1002/chin.200033296","title":"ChemInform Abstract: Understanding Electron Correlation: Recent Progress in Molecular Synchrotron Photoelectron Spectroscopy","year":2000,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Carleton University","funders":"","keywords":"Chemistry; Synchrotron; X-ray photoelectron spectroscopy; Electron; Service (business); Nanotechnology; Nuclear magnetic resonance; Optics; Nuclear physics; Physics; Business","score_opus":0.010348662128508386,"score_gpt":0.2556050025839386,"score_spread":0.2452563404554302,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058707886","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.05237475,0.0003194163,0.00004274331,0.00014815143,0.000045983666,0.00041941355,0.000008604321,0.00008691586,0.946554],"genre_scores_gemma":[0.9960565,0.00006814482,0.000119523014,0.0000490512,0.00017091121,0.00012705957,0.0001656358,0.000041434287,0.0032017143],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998107,1.3829407e-7,0.00044501253,0.00034687776,0.0003003117,0.0008006335],"domain_scores_gemma":[0.9993474,0.000037168396,0.00015951961,0.00029880673,0.00004316,0.00011397443],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00007278175,0.00035702606,0.00034083554,0.000057190307,0.00011441021,0.000050741368,0.0002234211,0.00008413774,0.0031914],"category_scores_gemma":[0.0000038806056,0.00037182381,0.00011399087,0.00040045782,0.00012709292,0.0003932034,0.000045831413,0.0004904638,0.000113565235],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004941469,0.00071149314,0.0032218716,0.0001671692,0.00032072444,0.000016395976,0.0017635805,0.000151474,0.046947807,0.025953606,0.010157072,0.9100947],"study_design_scores_gemma":[0.0009903661,0.00006341131,0.00019477213,0.00007651346,0.000024121708,0.0000016020723,0.00027741957,0.000052164025,0.9549231,0.033980485,0.008908262,0.0005077824],"about_ca_topic_score_codex":0.000010477975,"about_ca_topic_score_gemma":0.0000018700689,"teacher_disagreement_score":0.9436818,"about_ca_system_score_codex":0.0008536362,"about_ca_system_score_gemma":0.00008182217,"threshold_uncertainty_score":0.9998734},"labels":[],"label_agreement":null},{"id":"W2058735718","doi":"10.1063/1.4908134","title":"Non-pairwise additivity of the leading-order dispersion energy","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Winnipeg; University of Manitoba","funders":"Natural Sciences and Engineering Research Council of Canada; Compute Canada","keywords":"Polarizability; Dispersion (optics); Additive function; Dipole; Pairwise comparison; Chemistry; Molecular physics; Dispersion relation; Physics; Condensed matter physics; Quantum mechanics; Mathematics; Molecule; Mathematical analysis; Statistics","score_opus":0.012891790302038407,"score_gpt":0.24227807756697972,"score_spread":0.2293862872649413,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058735718","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9732564,0.00012317454,0.016132021,0.00051792,0.00025099743,0.00007510775,0.000026712218,0.0000072528724,0.009610418],"genre_scores_gemma":[0.99866074,0.000005483169,0.00017226797,0.00006454288,0.0009470106,0.0000013884758,0.0000025430452,0.000017884657,0.00012812005],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99896955,0.000038672995,0.0003085924,0.00008501829,0.0004036342,0.00019453092],"domain_scores_gemma":[0.99854374,0.00019763249,0.0005017171,0.00027935416,0.00038417306,0.00009337904],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001370121,0.00016134979,0.00032731568,0.000008142907,0.000054222142,0.000006807823,0.0004742721,0.000026920241,0.000008982363],"category_scores_gemma":[0.000032705844,0.00008661146,0.00023563378,0.00023974445,0.0003053294,0.00015903481,0.00023941352,0.000348225,0.000004836917],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019485451,0.000598819,0.0011991797,0.00001863579,0.00029804235,5.0666114e-7,0.0010576742,0.001923292,0.9512719,0.005958081,0.029097605,0.008381403],"study_design_scores_gemma":[0.0004966727,0.000032802945,0.00002227625,0.000050085153,0.000095047646,0.0000011916419,0.00018878462,0.00014461958,0.8036385,0.19421752,0.0010050131,0.00010748088],"about_ca_topic_score_codex":0.000015919168,"about_ca_topic_score_gemma":1.2434843e-7,"teacher_disagreement_score":0.18825944,"about_ca_system_score_codex":0.00004959562,"about_ca_system_score_gemma":0.000076010794,"threshold_uncertainty_score":0.35319126},"labels":[],"label_agreement":null},{"id":"W2058809237","doi":"10.1063/1.2348880","title":"Density functional theory of complex transition densities","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hamiltonian (control theory); Analytic continuation; Complex system; Ground state; Hermitian matrix; Eigenvalues and eigenvectors; Density functional theory; Physics; Quantum mechanics; Domain (mathematical analysis); Statistical physics; Mathematics; Mathematical analysis","score_opus":0.017157954354855093,"score_gpt":0.22403800293911838,"score_spread":0.2068800485842633,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058809237","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88018245,0.000048501955,0.117210716,0.00013766177,0.00005434949,0.00004269562,0.000015510408,0.0000066019493,0.00230154],"genre_scores_gemma":[0.99816376,0.0000013797929,0.00045427456,0.000051072944,0.0012737918,6.906195e-7,0.000014426918,0.000012746897,0.000027832144],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990898,0.000048215355,0.0003603422,0.00006745874,0.00028674075,0.00014749073],"domain_scores_gemma":[0.9988209,0.0003428518,0.00036603198,0.00012925187,0.00030973676,0.00003125245],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014489706,0.00013454384,0.00029736577,0.000011962236,0.0000621417,0.0000057569305,0.00014746156,0.000021404523,0.000039343555],"category_scores_gemma":[0.00000522,0.00009352316,0.00021522769,0.000103529914,0.000326988,0.00012577554,0.00003962362,0.0002517317,0.0000031915956],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023602795,0.00024657566,0.00020297083,0.00001565492,0.00015012303,4.0751854e-7,0.0002728896,0.0029254656,0.9393923,0.053144425,0.0020782873,0.001334848],"study_design_scores_gemma":[0.00026438854,0.000013602299,0.00026345553,0.000013507372,0.00008641866,0.0000023636267,0.0001853961,0.0000454969,0.45101157,0.54802245,0.000028186,0.00006316564],"about_ca_topic_score_codex":0.000011145292,"about_ca_topic_score_gemma":8.0293425e-8,"teacher_disagreement_score":0.49487802,"about_ca_system_score_codex":0.000026733818,"about_ca_system_score_gemma":0.000026069734,"threshold_uncertainty_score":0.3813764},"labels":[],"label_agreement":null},{"id":"W2058989615","doi":"10.1021/jp911132r","title":"Reaction of the C<sub>2</sub>H Radical with 1-Butyne (C<sub>4</sub>H<sub>6</sub>): Low-Temperature Kinetics and Isomer-Specific Product Detection","year":2010,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":66,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Chemistry; Photoionization; Reaction rate constant; Analytical Chemistry (journal); Radical; Kinetics; Ionization; Ion; Organic chemistry","score_opus":0.0036194734655389175,"score_gpt":0.1957674655461547,"score_spread":0.19214799208061578,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2058989615","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9986392,0.0001036983,0.0002871527,0.0003730373,0.00012858876,0.00022669336,0.000027943779,0.00002082595,0.00019284365],"genre_scores_gemma":[0.9964654,0.000063510815,0.000026626174,0.000022451926,0.0033349807,0.000012745375,0.000008084885,0.000059818554,0.0000064214087],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99796194,0.00007202848,0.00053136394,0.00036897775,0.000646914,0.0004187711],"domain_scores_gemma":[0.997734,0.00024557527,0.0008352467,0.0005814402,0.00041132246,0.00019240715],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001902549,0.00045790686,0.0006048649,0.000025964377,0.0002857721,0.000046658264,0.0004113884,0.00011333197,0.0000022472514],"category_scores_gemma":[0.00005253388,0.0002815727,0.00029859893,0.00041427673,0.0008099558,0.00025417373,0.00017273576,0.002108612,0.0000039547967],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00034373614,0.00055850775,0.000033084056,0.000086664135,0.00020325476,0.000001956234,0.00024223619,0.0003532147,0.9906802,0.00004997254,0.00015326157,0.007293904],"study_design_scores_gemma":[0.0009095814,0.00014496737,0.000705874,0.00015536977,0.00022975521,0.0000516144,0.00017191922,0.000042219563,0.99165773,0.005472654,0.0001407611,0.0003175626],"about_ca_topic_score_codex":0.0000019088397,"about_ca_topic_score_gemma":0.0000018660545,"teacher_disagreement_score":0.0069763414,"about_ca_system_score_codex":0.00007332321,"about_ca_system_score_gemma":0.00007465269,"threshold_uncertainty_score":0.99996364},"labels":[],"label_agreement":null},{"id":"W2059018914","doi":"10.1002/jms.1540","title":"The chemistry of ionized Acetone/Ar mixtures under varying gas flow and mole ratio conditions: A matrix‐isolation study","year":2009,"lang":"en","type":"article","venue":"Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University","funders":"National Science Council","keywords":"Chemistry; Acetone; Analytical Chemistry (journal); Electron ionization; Acetylene; Chemical ionization; Ionization; Organic chemistry; Ion","score_opus":0.006701212893711814,"score_gpt":0.27180248414725333,"score_spread":0.2651012712535415,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2059018914","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96901095,0.0008810284,0.027993562,0.00058288104,0.000052573552,0.00013055847,0.000008096223,0.0000071989825,0.001333155],"genre_scores_gemma":[0.995624,0.00003903352,0.003927925,0.000012965033,0.0003135891,0.000002085282,0.0000031517375,0.000008784075,0.00006847115],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990713,0.000029801464,0.0003968806,0.0001067296,0.00024036576,0.00015493005],"domain_scores_gemma":[0.99900955,0.00019627369,0.0004673761,0.00013527366,0.00014287482,0.000048656257],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014766392,0.00012958905,0.00028179868,0.000045233835,0.0001765394,0.000039619314,0.00012605495,0.000023813092,0.000047630117],"category_scores_gemma":[0.000026580818,0.000094286814,0.00010474254,0.00019984649,0.00005857076,0.00015688484,0.00002717787,0.00027487057,7.3034886e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009971619,0.0003196508,0.0020538135,0.000010651026,0.00033168917,0.0000022344825,0.0002277342,0.0017456006,0.9932105,0.0012533109,0.00020974496,0.00053536345],"study_design_scores_gemma":[0.003012547,0.000387044,0.004773717,0.00007380232,0.00024180036,0.000012102041,0.003923162,0.00081391353,0.40476602,0.5817087,0.000029706518,0.00025747868],"about_ca_topic_score_codex":0.0000016730219,"about_ca_topic_score_gemma":7.0219706e-8,"teacher_disagreement_score":0.5884445,"about_ca_system_score_codex":0.000048048947,"about_ca_system_score_gemma":0.000030273774,"threshold_uncertainty_score":0.38449046},"labels":[],"label_agreement":null},{"id":"W2059065373","doi":"10.1021/ol006428k","title":"Regioselective Substitution of Fluorine in F<sub>8</sub>BINOL as a Versatile Route to New Ligands with Axial Chirality","year":2000,"lang":"en","type":"article","venue":"Organic Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Regioselectivity; Chirality (physics); Fluorine; Substitution (logic); Nucleophilic aromatic substitution; Nucleophilic substitution; Enantioselective synthesis; Substitution reaction; Combinatorial chemistry; Enantiomer; Nucleophile; Catalysis; Stereochemistry; Organic chemistry","score_opus":0.004947087605187273,"score_gpt":0.20631390861093374,"score_spread":0.20136682100574646,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2059065373","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99677944,0.0000057063025,0.0014755228,0.0008654155,0.000027276008,0.00019249516,0.00001131666,0.000023936467,0.0006188953],"genre_scores_gemma":[0.99920684,0.0000020358202,0.0002043971,0.0002706795,0.00023190274,0.000012304163,0.00001549447,0.000019756299,0.0000365619],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991383,0.000010099704,0.0001726312,0.00027285487,0.00014956832,0.00025655905],"domain_scores_gemma":[0.99961704,0.000023109631,0.00006415574,0.00019412984,0.000026401189,0.00007514102],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000024737938,0.00016749631,0.00023876053,0.00003356823,0.000043733235,0.00000903279,0.00011322945,0.000021202677,0.00008399229],"category_scores_gemma":[0.000005225525,0.0001562871,0.000045609966,0.00039686126,0.00006162875,0.00014195261,0.00003253158,0.0001541965,0.000072039555],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014499133,0.00007337737,0.0047714263,0.0000055758364,0.00005903028,0.0000023403184,0.0009008563,0.0004716846,0.98837847,0.00035518408,0.0004318544,0.0044052103],"study_design_scores_gemma":[0.00094427133,0.00007071617,0.0040108967,0.000037724996,0.000023517414,5.210836e-7,0.000045702727,0.0000032029423,0.9925035,0.0020131227,0.00015789455,0.00018890393],"about_ca_topic_score_codex":0.00040264928,"about_ca_topic_score_gemma":0.00003141953,"teacher_disagreement_score":0.0042163064,"about_ca_system_score_codex":0.00013146424,"about_ca_system_score_gemma":0.000067429726,"threshold_uncertainty_score":0.6373203},"labels":[],"label_agreement":null},{"id":"W2059113604","doi":"10.1063/1.4793220","title":"Communication: Spectroscopic evidence for a planar cyclic CO trimer","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Natural Resources Canada; University of Calgary","funders":"","keywords":"Trimer; Planar; Materials science; Chemistry; Computer science; Crystallography; Computer graphics (images); Organic chemistry","score_opus":0.04004670556770017,"score_gpt":0.32951247830800806,"score_spread":0.2894657727403079,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2059113604","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9577315,0.0010922755,0.033082284,0.0024927421,0.00008967956,0.0005166894,0.000012890319,0.000019531115,0.0049624243],"genre_scores_gemma":[0.9962612,0.000029782253,0.0024611778,0.00014149689,0.0009776611,0.00002174726,0.00000531677,0.000019173262,0.00008244804],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99908006,0.000036025333,0.00036345146,0.00008797252,0.00020637146,0.00022608755],"domain_scores_gemma":[0.99777967,0.001152908,0.00040658587,0.00034479375,0.0002411686,0.00007487113],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012616917,0.00015452581,0.0003066061,0.000009437246,0.00010210042,0.000025552425,0.00057781156,0.000022744636,0.0000566713],"category_scores_gemma":[0.000036774312,0.00010231998,0.00018876814,0.000105846484,0.00020077892,0.00032483845,0.000058639227,0.00035320024,0.00003913112],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000094037016,0.00020911449,0.0005747296,0.000022492257,0.00023231952,8.251747e-8,0.00041997805,0.000057410736,0.96407336,0.006920158,0.024183825,0.0032124696],"study_design_scores_gemma":[0.0004186708,0.000037399794,0.000043586195,0.00006862718,0.00007900763,7.270898e-7,0.000111170106,0.00003090193,0.54126644,0.45746022,0.00038376715,0.00009947591],"about_ca_topic_score_codex":0.0000134122565,"about_ca_topic_score_gemma":2.1767201e-8,"teacher_disagreement_score":0.45054007,"about_ca_system_score_codex":0.00004186325,"about_ca_system_score_gemma":0.000037496902,"threshold_uncertainty_score":0.41724876},"labels":[],"label_agreement":null},{"id":"W2059124352","doi":"10.1063/1.3428619","title":"Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2–H2","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":58,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Morse potential; Infrared; Potential energy; Ab initio; Root mean square; Range (aeronautics); Atomic physics; Chemistry; Ab initio quantum chemistry methods; Infrared spectroscopy; Spectral line; Potential energy surface; Molecular physics; Physics; Optics; Materials science; Quantum mechanics; Molecule","score_opus":0.006331870987464987,"score_gpt":0.22944096344266401,"score_spread":0.22310909245519903,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2059124352","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9735269,0.00009607687,0.024882996,0.00022104425,0.00017216,0.00010297797,0.000064692205,0.00001471572,0.00091843243],"genre_scores_gemma":[0.996771,0.000011783837,0.0010532928,0.000045867408,0.001986458,0.0000045025195,0.000014265502,0.000029496821,0.00008337142],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99891263,0.000018766135,0.00037279486,0.00014139587,0.00026575927,0.00028864568],"domain_scores_gemma":[0.99870294,0.00030178844,0.00038849804,0.00021549591,0.00026193503,0.0001293514],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011208148,0.00022027553,0.00040048978,0.000017702603,0.000101395395,0.000031340565,0.00031672913,0.000049328577,0.000023011202],"category_scores_gemma":[0.00002562927,0.00015368275,0.0002015882,0.00013829287,0.0003068349,0.0002088364,0.000102915845,0.0004868241,8.877755e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029690703,0.0003208825,0.0015218786,0.000030796702,0.0005514399,0.0000016454479,0.0002847812,0.0006654228,0.98469543,0.006752022,0.002540837,0.0023379244],"study_design_scores_gemma":[0.0012855795,0.000075781354,0.00029790183,0.000026344065,0.00036828415,0.000006918048,0.000097817,0.0015667595,0.4883301,0.50737774,0.000324293,0.00024250211],"about_ca_topic_score_codex":0.000010045261,"about_ca_topic_score_gemma":4.4426503e-7,"teacher_disagreement_score":0.50062567,"about_ca_system_score_codex":0.000016356886,"about_ca_system_score_gemma":0.00004001191,"threshold_uncertainty_score":0.62670004},"labels":[],"label_agreement":null},{"id":"W2059245702","doi":"10.1063/1.1807813","title":"Intrinsic and extrinsic factors in anion electron-stimulated desorption: D− from deuterated hydrocarbons condensed on Kr and water ice films","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Canadian Institutes of Health Research","keywords":"Desorption; Dissociation (chemistry); Ion; Electron; Chemistry; Molecule; Chemical physics; Hydrocarbon; Deuterium; Amorphous ice; Amorphous solid; Analytical Chemistry (journal); Atomic physics; Crystallography; Physical chemistry; Organic chemistry; Physics; Adsorption","score_opus":0.010517565269596478,"score_gpt":0.23196314015785863,"score_spread":0.22144557488826214,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2059245702","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9988771,0.00014548408,0.0005480109,0.0001847292,0.000028376577,0.000096010794,0.000009422989,0.000010516378,0.000100350444],"genre_scores_gemma":[0.9995403,0.000019445437,0.000105440886,0.00007241142,0.00021506219,0.0000022030215,0.000019426874,0.000022108967,0.0000035867015],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99901,0.000038890095,0.00033189313,0.00016617372,0.00018746937,0.0002655369],"domain_scores_gemma":[0.9992671,0.0002641307,0.00017211806,0.00014048777,0.000066531735,0.00008960208],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006533527,0.00024911555,0.00043934342,0.00002628332,0.00006173694,0.000024698029,0.00013025451,0.000047946076,0.000009207615],"category_scores_gemma":[0.000009018576,0.00014838677,0.00009358443,0.00013280072,0.00015491086,0.00017319,0.00007938273,0.000565032,0.0000025318645],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022003279,0.00018552669,0.0005896148,0.0000050160265,0.00040519558,0.0000025067231,0.0007721998,0.0014073063,0.995205,0.0006384428,0.000020247538,0.0005489056],"study_design_scores_gemma":[0.0013430224,0.0000751721,0.00023510923,0.000038671915,0.0001975227,0.0000017165374,0.00009244033,0.00004926573,0.7823865,0.21542226,0.0000072843477,0.0001510543],"about_ca_topic_score_codex":0.000040970543,"about_ca_topic_score_gemma":4.8850865e-7,"teacher_disagreement_score":0.21478382,"about_ca_system_score_codex":0.00005573787,"about_ca_system_score_gemma":0.000019840436,"threshold_uncertainty_score":0.6051037},"labels":[],"label_agreement":null},{"id":"W2059460437","doi":"10.1063/1.4704830","title":"Electronic polarization effects in the photodissociation of Cl2","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Engineering and Physical Sciences Research Council; Deutsche Forschungsgemeinschaft","keywords":"Diatomic molecule; Atomic physics; Photodissociation; Dissociation (chemistry); Excitation; Polarization (electrochemistry); Ab initio quantum chemistry methods; Ionization; Angular momentum; Ab initio; Chemistry; Ion; Physics; Molecule; Molecular physics; Quantum mechanics","score_opus":0.005470252103607962,"score_gpt":0.24309861122984022,"score_spread":0.23762835912623226,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2059460437","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9906157,0.00021041288,0.007984234,0.00012863996,0.00004777951,0.000100444086,0.0000021488363,0.00000225689,0.0009083344],"genre_scores_gemma":[0.99917394,0.0000051649986,0.00006823204,0.000053095366,0.0006791084,0.0000024438364,0.000003903714,0.000009299441,0.000004825501],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991455,0.00007501205,0.00026060393,0.00003851899,0.0002478549,0.00023250835],"domain_scores_gemma":[0.9989041,0.00046379594,0.00040616002,0.00011857505,0.000083204206,0.000024178984],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00030051378,0.00009661202,0.00019791326,0.000010348362,0.000031696833,0.000004534901,0.00023813783,0.000021115662,0.0000032899886],"category_scores_gemma":[0.000029573206,0.00005537494,0.000105736864,0.00021681505,0.00006515112,0.00019637431,0.000033706194,0.0003686162,0.000001886235],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000051251005,0.0004611288,0.010989239,0.000020843567,0.000106023115,5.362302e-8,0.0024487497,0.00016661907,0.94996333,0.032728214,0.00021060719,0.0028539568],"study_design_scores_gemma":[0.00036891992,0.000028175557,0.000856226,0.000024693636,0.000084430256,5.753251e-7,0.00022301219,0.00002450897,0.7013472,0.29691935,0.000054384604,0.0000685597],"about_ca_topic_score_codex":0.000007152012,"about_ca_topic_score_gemma":5.3897434e-8,"teacher_disagreement_score":0.26419112,"about_ca_system_score_codex":0.000049726692,"about_ca_system_score_gemma":0.000022571066,"threshold_uncertainty_score":0.22581245},"labels":[],"label_agreement":null},{"id":"W2059502386","doi":"10.1063/1.1839857","title":"Efficient silicon surface and cluster modeling using quantum capping potentials","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":42,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology","funders":"","keywords":"Dangling bond; Silicon; Cluster (spacecraft); Quantum; Atom (system on chip); Chemistry; Ionization energy; Molecular orbital; Chemical physics; Atomic physics; Molecular physics; Nanotechnology; Ionization; Materials science; Molecule; Physics; Quantum mechanics; Ion","score_opus":0.02299348837569873,"score_gpt":0.27216566062294817,"score_spread":0.24917217224724944,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2059502386","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8940054,0.000254063,0.105204366,0.00023852669,0.00004737858,0.00006392717,0.000003539308,0.000006567681,0.00017619024],"genre_scores_gemma":[0.9968345,0.0000057101397,0.0018996898,0.00006690802,0.0011647709,3.267249e-7,8.3742293e-7,0.000022299306,0.0000049169125],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9989359,0.000035598507,0.0004010238,0.00011501348,0.00025384687,0.00025864027],"domain_scores_gemma":[0.9991293,0.00016671694,0.00030589814,0.00015061973,0.0001638719,0.000083601226],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019466414,0.00018003391,0.00032414575,0.000010134714,0.00010914735,0.00002260375,0.00018702516,0.000026546726,0.000005426039],"category_scores_gemma":[0.000010343284,0.00012606263,0.00013125342,0.000095467185,0.00011816138,0.00011513377,0.00015487733,0.00036251565,0.000002659016],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024909992,0.000057966878,0.000023928253,0.000006135886,0.000058397145,1.05343865e-7,0.0003037351,0.5505686,0.44778767,0.0004301342,0.000023693021,0.0007147494],"study_design_scores_gemma":[0.000526694,0.000011443268,0.0000010291112,0.000068698646,0.00014139707,0.000005051035,0.00031609886,0.60547763,0.3328366,0.060420178,0.000018433482,0.00017674272],"about_ca_topic_score_codex":0.000011259335,"about_ca_topic_score_gemma":3.0466794e-8,"teacher_disagreement_score":0.11495108,"about_ca_system_score_codex":0.000050064104,"about_ca_system_score_gemma":0.000026036321,"threshold_uncertainty_score":0.5140685},"labels":[],"label_agreement":null},{"id":"W2059990588","doi":"10.1139/p00-096","title":"HartreeFock calculation for the electronic structure of H<sup>+</sup><sub>3</sub> using numerically optimized orbitals","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Equilateral triangle; Atomic orbital; Hartree–Fock method; Atomic physics; Molecular orbital; Slater-type orbital; STO-nG basis sets; Linear combination of atomic orbitals; Gaussian; Ground state; Wave function; Electronic structure; Yield (engineering); Molecular physics; Molecule; Quantum mechanics; Geometry; Electron","score_opus":0.010950561132725264,"score_gpt":0.23610291775688091,"score_spread":0.22515235662415564,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2059990588","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.71071774,0.00023223169,0.28840613,0.00014709658,0.00008021822,0.00020744794,0.0001014768,0.0000032992514,0.00010435211],"genre_scores_gemma":[0.9974578,0.0000067406786,0.0015230344,0.000053374883,0.00089842227,0.000002751072,0.000014193973,0.00003340982,0.000010289268],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99883616,0.000024629362,0.0003897953,0.00013503358,0.00016669468,0.00044768635],"domain_scores_gemma":[0.9985723,0.00016997328,0.00045142908,0.00018741842,0.00042506354,0.00019379641],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000061443825,0.0001946141,0.0003789906,0.000042003114,0.00022370227,0.000029699107,0.00023239004,0.000036570636,0.000017793855],"category_scores_gemma":[0.000024151504,0.00015265096,0.00028493156,0.00026859707,0.00012871977,0.0002216319,0.000016557426,0.000289701,8.4051254e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007505224,0.000046798225,0.002465824,0.00002066405,0.0006925134,0.0000030049068,0.00070337014,0.82783884,0.13824314,0.010793078,0.00069525046,0.018422442],"study_design_scores_gemma":[0.0035126733,0.00029319155,0.0004285395,0.00017497591,0.00084346184,0.000023813905,0.0011917655,0.06489057,0.43653223,0.48854437,0.0027284133,0.00083600346],"about_ca_topic_score_codex":0.00033830735,"about_ca_topic_score_gemma":0.000081917955,"teacher_disagreement_score":0.7629483,"about_ca_system_score_codex":0.00016954316,"about_ca_system_score_gemma":0.000639104,"threshold_uncertainty_score":0.62249255},"labels":[],"label_agreement":null},{"id":"W2060192484","doi":"10.1016/s1386-1425(01)00653-9","title":"Multireference CI calculation of nuclear quadrupole coupling constants of CN+ and CN−: rovibrational dependence","year":2002,"lang":"en","type":"article","venue":"Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Grantová Agentura České Republiky","keywords":"Rotational–vibrational spectroscopy; Quadrupole; Atomic physics; Multireference configuration interaction; Excited state; Wave function; Coupling constant; Chemistry; Potential energy; Hamiltonian (control theory); Ground state; Physics; Configuration interaction; Quantum mechanics; Mathematics","score_opus":0.010681218096933384,"score_gpt":0.24297137234663135,"score_spread":0.23229015424969796,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060192484","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9709876,0.0004550493,0.025917375,0.00015423133,0.000031904598,0.00023943803,0.00007218534,0.000026478468,0.002115714],"genre_scores_gemma":[0.9934067,0.00008557365,0.006349407,0.000034112858,0.000047613303,0.000007882564,0.000028737897,0.000030686297,0.0000092592445],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99844056,0.00002739298,0.00040606904,0.0004672329,0.00031583448,0.00034292208],"domain_scores_gemma":[0.999198,0.000046425874,0.00027133888,0.0002733069,0.00009359846,0.00011729996],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000055272933,0.00028639028,0.00042353928,0.00007700733,0.00012820166,0.000031218067,0.00015029464,0.000060970408,0.00010573066],"category_scores_gemma":[0.00001734174,0.0002869004,0.00011446632,0.00020956057,0.00038669238,0.00012704334,0.00013808347,0.00018251211,0.000003507467],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003677745,0.00014023963,0.0015807672,0.00003226782,0.00012431467,0.0000032988928,0.00015800381,0.000031019572,0.98015165,0.017587194,0.000034761804,0.00011968664],"study_design_scores_gemma":[0.00071204064,0.00013803731,0.000349864,0.00006686303,0.00008250244,0.000005349761,0.00012735694,0.0045273006,0.9824641,0.011142377,0.00007512045,0.00030914138],"about_ca_topic_score_codex":0.00003454719,"about_ca_topic_score_gemma":0.0000021066844,"teacher_disagreement_score":0.022419102,"about_ca_system_score_codex":0.000024108278,"about_ca_system_score_gemma":0.000021270649,"threshold_uncertainty_score":0.99995834},"labels":[],"label_agreement":null},{"id":"W2060227847","doi":"10.1139/v09-009","title":"Bond activation by group-11 transition-metal cations","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Nederlandse Organisatie voor Wetenschappelijk Onderzoek","keywords":"Chemistry; Reactivity (psychology); Transition metal; Density functional theory; Strain (injury); Metal; Transition state; Oxidative addition; Activation energy; Bond order; Bond length; Bond energy; Ring strain; Computational chemistry; Bond strength; Crystallography; Stereochemistry; Physical chemistry; Molecule; Catalysis; Organic chemistry; Crystal structure","score_opus":0.004176623209881412,"score_gpt":0.20205323976727926,"score_spread":0.19787661655739786,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060227847","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97271925,0.00014767385,0.0073779593,0.0020910664,0.000045397104,0.000038225975,0.00009108587,0.0000051954503,0.017484171],"genre_scores_gemma":[0.99909246,7.4124017e-7,0.00021090325,0.00012879739,0.00036106317,0.0000010510001,0.00005307305,0.000006630639,0.00014528369],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99950856,0.0000028857335,0.00017520142,0.00007404191,0.00007866597,0.00016065352],"domain_scores_gemma":[0.9994324,0.000017173783,0.00012463117,0.00007746958,0.00010009551,0.0002482738],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002318731,0.00008853865,0.0001230007,0.000016880389,0.000103214246,0.000018434706,0.000102254904,0.000025674011,0.00014868788],"category_scores_gemma":[0.000007071089,0.00009300146,0.0000829303,0.000087274966,0.000044148608,0.00016882348,0.0000015889433,0.00016105984,0.0000017146051],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000005906527,0.000079238715,0.0006658973,0.000010577023,0.000083683735,0.0000040019863,0.00055122306,0.00022867203,0.9559835,0.0007148671,0.037345074,0.004327312],"study_design_scores_gemma":[0.0005301392,0.000023780056,0.00033917645,0.00005408674,0.000040854095,0.0000068116556,0.00089993305,0.000006195753,0.9093309,0.07056297,0.017959552,0.00024561115],"about_ca_topic_score_codex":0.00026317625,"about_ca_topic_score_gemma":0.000025862806,"teacher_disagreement_score":0.069848105,"about_ca_system_score_codex":0.00007868482,"about_ca_system_score_gemma":0.0001642782,"threshold_uncertainty_score":0.37924895},"labels":[],"label_agreement":null},{"id":"W2060311898","doi":"10.1021/jp0498365","title":"Geometrical and Electronic Structure of the Pt<sub>7</sub> Cluster:  A Density Functional Study","year":2004,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":53,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Antibonding molecular orbital; Molecular orbital; Natural bond orbital; Localized molecular orbitals; Chemistry; Non-bonding orbital; Cluster (spacecraft); Electronic structure; Density functional theory; Molecular physics; Physics; Molecular orbital theory; Atomic orbital; Computational chemistry; Molecule; Electron; Quantum mechanics","score_opus":0.004309897031091128,"score_gpt":0.21168099224628764,"score_spread":0.2073710952151965,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060311898","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9983749,0.0000512632,0.0011677354,0.00018693795,0.000015301399,0.00009733845,0.000009811978,0.0000036060092,0.00009312416],"genre_scores_gemma":[0.9992795,0.0000020440102,0.0000071394948,0.000025726691,0.0006655761,0.0000010920328,9.4916027e-7,0.000011195998,0.000006754703],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900174,0.000033626064,0.00025203518,0.00011922152,0.00037666265,0.00021671326],"domain_scores_gemma":[0.9990203,0.0002007316,0.00034598514,0.0002071809,0.00016361159,0.000062197614],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000081760765,0.00016974064,0.0003117909,0.000011364558,0.00014329545,0.000010343722,0.00025578597,0.000023838395,0.0000048714605],"category_scores_gemma":[0.000032970685,0.00009283947,0.0001792441,0.00028010286,0.00021941692,0.00007930042,0.00020441195,0.0006683311,6.102466e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000113451984,0.0005338063,0.00094532873,0.000016216562,0.0002734613,4.027991e-7,0.00038046236,0.0122548025,0.98472095,0.0003068396,0.000038516653,0.0004157382],"study_design_scores_gemma":[0.0010796861,0.00010547242,0.0034754763,0.000019262328,0.00018933901,0.000010731052,0.0004036452,0.000036756268,0.8778449,0.11672762,0.00000904126,0.00009804497],"about_ca_topic_score_codex":0.0000050471544,"about_ca_topic_score_gemma":6.062975e-7,"teacher_disagreement_score":0.11642078,"about_ca_system_score_codex":0.000070516275,"about_ca_system_score_gemma":0.00008272572,"threshold_uncertainty_score":0.37858838},"labels":[],"label_agreement":null},{"id":"W2060332575","doi":"10.1021/jp035607r","title":"Inner-Shell Excitation Spectroscopy of Fused-Ring Aromatic Molecules by Electron Energy Loss and X-ray Raman Techniques","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University; Schlumberger (Canada)","funders":"","keywords":"Triphenylene; Chemistry; Anthracene; Raman spectroscopy; Inelastic scattering; X-ray Raman scattering; Spectroscopy; Scattering; Atomic physics; Raman scattering; Molecular physics; Molecule; Photochemistry; Physics","score_opus":0.003366911950670146,"score_gpt":0.2305686507787639,"score_spread":0.22720173882809375,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060332575","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.981088,0.0002172963,0.014747383,0.000055007367,0.0000051099437,0.00003934782,0.0000049277387,0.000009132388,0.0038338196],"genre_scores_gemma":[0.99910814,0.000022547183,0.0005813066,0.000012671971,0.00020082037,0.0000037078698,0.0000030940912,0.000017514727,0.000050215705],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991831,0.000040076506,0.00028264752,0.00010332323,0.00019723977,0.00019357054],"domain_scores_gemma":[0.9991475,0.00017721725,0.00040240353,0.00014230113,0.00007231622,0.00005829639],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009143872,0.00017144613,0.0003137608,0.000011267015,0.000063172214,0.000012458035,0.00016104658,0.000022862394,0.000006586039],"category_scores_gemma":[0.000019022815,0.0001243057,0.000101203135,0.00011243524,0.00017040443,0.00010645773,0.000033550175,0.0002433225,3.4272773e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033763645,0.00017532635,0.000027273863,0.000034017234,0.000086703374,4.0072453e-7,0.00017711819,0.00022252646,0.9977532,0.001152352,0.00011375494,0.0002235307],"study_design_scores_gemma":[0.00021881144,0.00007044164,0.000010834997,0.000049763068,0.000059401467,0.000002058278,0.00015783946,0.00007176523,0.8439182,0.15521601,0.00012364723,0.00010121541],"about_ca_topic_score_codex":0.00000570105,"about_ca_topic_score_gemma":4.9754377e-8,"teacher_disagreement_score":0.15406366,"about_ca_system_score_codex":0.000030599145,"about_ca_system_score_gemma":0.000022349775,"threshold_uncertainty_score":0.50690395},"labels":[],"label_agreement":null},{"id":"W2060381270","doi":"10.1063/1.1470495","title":"Asymmetric solvation revisited: The importance of hydrogen bonding in iodide–acetonitrile clusters","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Solvation; Chemistry; Acetonitrile; Iodide; Hydrogen halide; Hydrogen bond; Cluster (spacecraft); Coupled cluster; Halide; Computational chemistry; Solvent effects; Hydrogen; Charge (physics); Chemical physics; Binding energy; Physical chemistry; Solvent; Atomic physics; Molecule; Halogen; Inorganic chemistry; Alkyl; Physics; Quantum mechanics; Organic chemistry","score_opus":0.0174678000108476,"score_gpt":0.2509560656865673,"score_spread":0.2334882656757197,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060381270","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99193126,0.000907091,0.001208948,0.0007044722,0.000043354747,0.00014155857,0.000009569068,0.000005629858,0.005048121],"genre_scores_gemma":[0.9991095,0.000036540347,0.0001884251,0.00009811589,0.0005077207,0.0000024839328,0.0000027547583,0.000016979215,0.000037456048],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986935,0.000046153968,0.00059188035,0.00009837679,0.0003397924,0.00023026802],"domain_scores_gemma":[0.9982612,0.0005135465,0.00078584626,0.00025283007,0.00014366876,0.000042876865],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002720843,0.00015845391,0.0003633713,0.000036728794,0.000059319234,0.000010100274,0.00041117173,0.000026900954,0.000021883645],"category_scores_gemma":[0.00005298694,0.00009603042,0.00018619424,0.00073067076,0.00015841733,0.00019984815,0.00010951516,0.0004811356,0.000004907718],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003105099,0.0015667265,0.059511416,0.00017733115,0.0010123565,0.000005335228,0.0053459173,0.0068715494,0.80373436,0.044220325,0.023242744,0.054001413],"study_design_scores_gemma":[0.0011891337,0.000054455773,0.00012586976,0.00015892618,0.00018652195,0.0000042271417,0.0005533827,0.0017135824,0.7035085,0.29133064,0.0008962472,0.0002785151],"about_ca_topic_score_codex":0.0000054277043,"about_ca_topic_score_gemma":8.538413e-8,"teacher_disagreement_score":0.2471103,"about_ca_system_score_codex":0.0000665066,"about_ca_system_score_gemma":0.000012725658,"threshold_uncertainty_score":0.39160067},"labels":[],"label_agreement":null},{"id":"W2060389040","doi":"10.1135/cccc20080873","title":"Energies and Electric Dipole Moments of the Bound Vibrational States of HN2+ and DN2+","year":2008,"lang":"en","type":"article","venue":"Collection of Czechoslovak Chemical Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Dipole; Atomic physics; Chemistry; Triatomic molecule; Bound state; Potential energy surface; Electric dipole moment; Ground state; Potential energy; Transition dipole moment; Rydberg formula; Hamiltonian (control theory); Ab initio; Physics; Molecular physics; Molecule; Ion; Ionization; Quantum mechanics","score_opus":0.014305287634950672,"score_gpt":0.24937680212622987,"score_spread":0.2350715144912792,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060389040","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9949111,0.00065553596,0.0006946439,0.0002707663,0.000013073942,0.00012431094,0.000024466848,0.000008005414,0.003298136],"genre_scores_gemma":[0.9978322,0.00031289583,0.0016444161,0.000007987555,0.000012487569,0.000027960274,0.000014818722,0.0000073335796,0.00013990169],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99937356,0.000029137685,0.00028128238,0.000102950624,0.00012676665,0.00008633577],"domain_scores_gemma":[0.99891245,0.00028741205,0.00022097971,0.00038041704,0.0001720607,0.000026701382],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000032683896,0.000088532135,0.00019434522,0.00003835319,0.00021737034,0.000003824847,0.00022271619,0.000025983398,0.000009712523],"category_scores_gemma":[0.000029068648,0.00007575326,0.000053880718,0.00040392115,0.0005145576,0.000080055055,0.0002873265,0.00012401561,1.9362183e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022425455,0.00026137952,0.024364702,0.000023242432,0.00012327902,7.457011e-9,0.0005001605,0.000076855344,0.9620656,0.011654722,0.00060041534,0.00030725016],"study_design_scores_gemma":[0.0003332109,0.000022986522,0.00417859,0.000021571912,0.00002892811,7.235462e-7,0.00015040477,0.0004055549,0.9395119,0.054953974,0.00031576524,0.00007641656],"about_ca_topic_score_codex":0.00006606921,"about_ca_topic_score_gemma":0.0000013477186,"teacher_disagreement_score":0.043299254,"about_ca_system_score_codex":0.0000194011,"about_ca_system_score_gemma":0.000046595105,"threshold_uncertainty_score":0.30891284},"labels":[],"label_agreement":null},{"id":"W2060395367","doi":"10.1039/b404953p","title":"Insights into the xenon–silver halide interaction from a rotational spectroscopic study of XeAgF and XeAgCl","year":2004,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":99,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"American Chemical Society Petroleum Research Fund","keywords":"Xenon; Isotopomers; Chemistry; van der Waals force; Quadrupole; Van der Waals radius; Van der Waals molecule; Ab initio quantum chemistry methods; Spectral line; Ionic radius; Ab initio; Van der Waals strain; Atomic physics; Ionic bonding; Molecule; Physics; Ion","score_opus":0.009466757263789847,"score_gpt":0.26455900141754346,"score_spread":0.2550922441537536,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060395367","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99597836,0.000042768763,0.0010400687,0.00011878969,0.000037274876,0.00025130206,0.000017466318,0.000041328956,0.00247264],"genre_scores_gemma":[0.99798524,0.000001935212,0.00027691692,0.000032806747,0.0014562305,0.00008851796,0.00009765298,0.000038081806,0.000022592858],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99832207,0.000020248244,0.00037463842,0.0005860238,0.00041619153,0.00028084492],"domain_scores_gemma":[0.9987147,0.00032228243,0.00026006572,0.00044802745,0.00013203196,0.00012293247],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000018549894,0.00038970922,0.0005092402,0.000008081335,0.0001571782,0.000037989175,0.00031966894,0.00004585803,0.000024082972],"category_scores_gemma":[0.000020903419,0.00030887526,0.00017170589,0.00024519145,0.00035990417,0.00027153554,0.0003094422,0.0005578331,0.000015448266],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000048852355,0.002066367,0.00058300124,0.000031411862,0.00025796198,8.2288693e-7,0.0045949803,0.0008969532,0.9879291,0.0027180584,0.00003034719,0.0008421192],"study_design_scores_gemma":[0.0009512474,0.00003098383,0.0001302053,0.000031474774,0.0000850937,8.00372e-8,0.0012971836,0.00014898842,0.6300513,0.36704096,0.00002410853,0.00020835084],"about_ca_topic_score_codex":0.0003858998,"about_ca_topic_score_gemma":0.0000013903116,"teacher_disagreement_score":0.3643229,"about_ca_system_score_codex":0.000106430205,"about_ca_system_score_gemma":0.000045046723,"threshold_uncertainty_score":0.99993634},"labels":[],"label_agreement":null},{"id":"W2060474576","doi":"10.1016/j.jms.2004.10.008","title":"High-resolution laser spectroscopy of the <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si14.gif\" overflow=\"scroll\"><mml:mrow><mml:mover accent=\"true\"><mml:mrow><mml:mi>A</mml:mi></mml:mrow><mml:mrow><mml:mi>˜</mml:mi></mml:mrow></mml:mover><mml:msup><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mi mathvariant=\"normal\">Π</mml:mi><mml:ms>–</mml:ms><mml:mover accent=\"true\"><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mi>˜</mml:mi></mml:mrow></mml:mover><mml:msup><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:msup><mml:mrow><mml:mi mathvariant=\"normal\">Σ</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math> transition of MgCCH","year":2004,"lang":"lv","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Atomic physics; Spectroscopy; Laser; Molecule; Materials science; Molecular beam; Resolution (logic); Laser ablation; Laser-induced fluorescence; High resolution; Helium; Hamiltonian (control theory); Rotational spectroscopy; Nuclear magnetic resonance; Physics; Optics","score_opus":0.010666311327546382,"score_gpt":0.23332830950850939,"score_spread":0.222661998180963,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060474576","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.2148825,0.0049910443,0.0047018584,0.0028082174,0.010306932,0.00019422347,0.0024866133,0.00080603553,0.75882256],"genre_scores_gemma":[0.94850254,0.0071921702,0.00912214,0.0055252267,0.010712192,0.0052630748,0.0070797023,0.0054131337,0.0011898398],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9541764,0.0029770446,0.009652399,0.007964302,0.013081255,0.012148595],"domain_scores_gemma":[0.96366775,0.005954123,0.012662829,0.010203572,0.0013406681,0.0061710584],"candidate_categories":["metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.0073334537,0.0048342943,0.0018594092,0.0035325561,0.007024779,0.007230727,0.01221242,0.010812663,0.9534678],"category_scores_gemma":[0.0062754513,0.010463353,0.0118293045,0.007067665,0.009345004,0.008910182,0.010125799,0.010087393,0.005827756],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.010697,0.0020172624,0.000059880378,0.00423768,0.01125809,0.0077293445,0.0044371346,0.011849009,0.023227276,0.241314,0.68072796,0.002445394],"study_design_scores_gemma":[0.011556943,0.007854642,0.00032846566,0.00542237,0.010249921,0.0079466915,0.006603174,0.010276622,0.9214,0.00070037483,0.008944954,0.008715849],"about_ca_topic_score_codex":0.009697803,"about_ca_topic_score_gemma":0.0054473,"teacher_disagreement_score":0.94764006,"about_ca_system_score_codex":0.00015339565,"about_ca_system_score_gemma":0.010056241,"threshold_uncertainty_score":0.99806696},"labels":[],"label_agreement":null},{"id":"W2060507885","doi":"10.1063/1.1418435","title":"Properties of atoms in molecules: Construction of one-density matrix from functional group densities","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Transferability; Group (periodic table); Molecule; Density functional theory; Atom (system on chip); Electron density; Boundary (topology); Density matrix; Chemistry; Matrix (chemical analysis); Dimer; Atoms in molecules; Electron; Molecular physics; Computational chemistry; Physics; Mathematics; Mathematical analysis; Quantum mechanics; Computer science; Statistics","score_opus":0.01659869596153829,"score_gpt":0.22225893954379541,"score_spread":0.20566024358225712,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060507885","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.988873,0.00018862096,0.010505615,0.00006400367,0.00006287633,0.00005737738,0.000011645624,0.0000040675654,0.00023280543],"genre_scores_gemma":[0.99840564,0.0000209069,0.0010833952,0.000012112204,0.00045319487,0.0000011811346,0.000004916862,0.00001267046,0.0000059589634],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99890333,0.00004021643,0.00050384336,0.000087203334,0.0003222324,0.0001431579],"domain_scores_gemma":[0.9988526,0.00014401205,0.0005532949,0.00014892522,0.00026593026,0.000035210825],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008904835,0.00013982604,0.0004265149,0.000021762216,0.000027333122,0.000004574065,0.00016390567,0.000031760646,0.000014195106],"category_scores_gemma":[0.00001368773,0.00010160217,0.00015916066,0.00016037068,0.00043138934,0.00016336935,0.00008874276,0.00030362923,0.0000014542655],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00038944551,0.00030559933,0.0055715367,0.000022696733,0.00019394535,4.898224e-7,0.0004295111,0.00047328472,0.9851898,0.0063805906,0.00003773348,0.0010053877],"study_design_scores_gemma":[0.00047386615,0.000027021993,0.00034573735,0.000119120064,0.00007918673,0.0000024028054,0.00076376274,0.00008458558,0.72246575,0.27554893,0.000005866918,0.000083796054],"about_ca_topic_score_codex":0.00007316141,"about_ca_topic_score_gemma":5.352834e-7,"teacher_disagreement_score":0.26916835,"about_ca_system_score_codex":0.00003990311,"about_ca_system_score_gemma":0.000033738263,"threshold_uncertainty_score":0.41432163},"labels":[],"label_agreement":null},{"id":"W2060541004","doi":"10.1139/v04-072","title":"Probing of the hot-band excitations in the photodissociation of OCS at 288 nm by DC slice imaging","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Division of Chemistry; National Science Foundation","keywords":"Photodissociation; Chemistry; Excited state; Dissociation (chemistry); Recoil; Excitation; Atomic physics; Physics; Photochemistry","score_opus":0.004510104456067323,"score_gpt":0.2059722577152229,"score_spread":0.2014621532591556,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060541004","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9937274,0.00019591016,0.00009214208,0.00060753955,0.000022787623,0.000045303703,0.000048779588,5.4694226e-7,0.005259598],"genre_scores_gemma":[0.99979407,0.0000013949598,0.000034688353,0.000033227087,0.00006701412,0.0000024016538,0.0000049034566,0.0000058340065,0.000056490804],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994645,0.000009140569,0.00023330143,0.000053285734,0.00011100957,0.00012872697],"domain_scores_gemma":[0.9993469,0.000051361563,0.00034347724,0.00009657497,0.000107458574,0.000054213724],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007460896,0.00006682603,0.000121061836,0.000011583487,0.00008615234,0.000008237524,0.00019491487,0.000014666082,0.000015779131],"category_scores_gemma":[0.000027489996,0.00004900555,0.000079840596,0.00013211521,0.00009989596,0.00006555054,0.000009157084,0.00016610674,1.6533234e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000005541224,0.000040826704,0.024732122,0.0000419996,0.000057475198,0.0000013743156,0.0053771185,0.0015236068,0.9665058,0.00015054413,0.0012181925,0.0003453797],"study_design_scores_gemma":[0.00044385318,0.000003322481,0.0015569384,0.00013006706,0.000022232089,0.00000234648,0.004231075,0.000001989967,0.9764303,0.016772121,0.0003344832,0.0000712908],"about_ca_topic_score_codex":0.0008169771,"about_ca_topic_score_gemma":0.00021504973,"teacher_disagreement_score":0.023175184,"about_ca_system_score_codex":0.0001559992,"about_ca_system_score_gemma":0.00025361538,"threshold_uncertainty_score":0.19983883},"labels":[],"label_agreement":null},{"id":"W2060588909","doi":"10.1021/jp0526602","title":"Gas-Phase Reactions of Carbon Dioxide with Atomic Transition-Metal and Main-Group Cations:  Room-Temperature Kinetics and Periodicities in Reactivity","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":134,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Ion; Atom (system on chip); Analytical Chemistry (journal); Metal; Reactivity (psychology); Inorganic chemistry; Physical chemistry","score_opus":0.004620929685724527,"score_gpt":0.2318679611934712,"score_spread":0.22724703150774667,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060588909","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9989341,0.00013351139,0.00017096978,0.00031853962,0.0000027866272,0.000053083102,0.000032146265,0.0000029177775,0.00035195757],"genre_scores_gemma":[0.99952686,0.000022199714,0.00010189912,0.00000757208,0.00030683583,0.0000037018715,0.0000040669483,0.000010057222,0.0000167881],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994323,0.000022999764,0.0002075674,0.000090093636,0.00013132057,0.00011566863],"domain_scores_gemma":[0.9994178,0.0001640871,0.00019697416,0.000106805164,0.00006242361,0.000051909905],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000059482398,0.0001324541,0.00027132058,0.000014177072,0.000052827312,0.000008236276,0.00006629809,0.000021369528,0.000003025007],"category_scores_gemma":[0.000007415618,0.00009157388,0.000050364048,0.00009521937,0.00023231137,0.00012896344,0.0000206369,0.00034813822,5.969527e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013210927,0.00043633155,0.00006237947,0.00003566409,0.000065334236,9.342582e-7,0.0013462451,0.0011227633,0.99620444,0.00013271117,0.0000033600127,0.00045771044],"study_design_scores_gemma":[0.0013997549,0.00013608599,0.00039935985,0.00014204708,0.00015859408,0.000027449854,0.0026068904,0.0004422659,0.98551124,0.008978234,0.000052379513,0.00014570556],"about_ca_topic_score_codex":0.000029168785,"about_ca_topic_score_gemma":0.0000041409958,"teacher_disagreement_score":0.010693224,"about_ca_system_score_codex":0.000035714118,"about_ca_system_score_gemma":0.000020902406,"threshold_uncertainty_score":0.37342742},"labels":[],"label_agreement":null},{"id":"W2060882303","doi":"10.1039/b602319n","title":"Proton tunneling estimates for malonaldehyde vibrations from supersonic jet and matrix quenching experiments","year":2006,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":56,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Deutsche Forschungsgemeinschaft","keywords":"Quantum tunnelling; Adiabatic process; Quenching (fluorescence); Jet (fluid); Supersonic speed; Range (aeronautics); Proton; Atomic physics; Matrix (chemical analysis); Symmetry (geometry); Chemistry; Fourier transform infrared spectroscopy; Molecular physics; Materials science; Physics; Condensed matter physics; Thermodynamics; Quantum mechanics; Composite material","score_opus":0.0123575511788831,"score_gpt":0.282948717237985,"score_spread":0.2705911660591019,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2060882303","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97693557,0.00014661472,0.019750202,0.00010304313,0.000026905554,0.00050620333,0.00043890547,0.000145345,0.0019472314],"genre_scores_gemma":[0.98812586,0.0000011352369,0.006987623,0.00002122303,0.0029601145,0.00081384275,0.0009587872,0.000079051875,0.000052374155],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99801475,0.000008059297,0.00038224546,0.0007518136,0.00026597272,0.00057714875],"domain_scores_gemma":[0.99879724,0.0004309573,0.00017880241,0.00033300032,0.00010291411,0.00015708747],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000027023907,0.0005175786,0.00056610245,0.000007676997,0.00021486968,0.000096044874,0.00024902404,0.000071987655,0.00003436764],"category_scores_gemma":[0.000022287953,0.0005116531,0.00027684934,0.0001384969,0.00024181865,0.00031095,0.00020458824,0.00034293195,0.0000090272815],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000029805837,0.0005062558,0.0015752239,0.00010243098,0.00011080695,3.9803058e-7,0.00013733016,0.00029024898,0.9933944,0.0034824074,0.00015839416,0.00021232525],"study_design_scores_gemma":[0.0005438031,0.000007670354,0.000009701874,0.000036896803,0.000074121155,1.6820645e-7,0.00007325496,0.006602662,0.64603347,0.3461756,0.00008039046,0.00036225707],"about_ca_topic_score_codex":0.00014438595,"about_ca_topic_score_gemma":1.3089674e-7,"teacher_disagreement_score":0.3473609,"about_ca_system_score_codex":0.00008258965,"about_ca_system_score_gemma":0.000035298606,"threshold_uncertainty_score":0.9997335},"labels":[],"label_agreement":null},{"id":"W2061126415","doi":"10.1139/p08-023","title":"Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs<sup>+</sup>","year":2008,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Atomic physics; Dipole; Ion; Gaussian; Potential energy; Eigenvalues and eigenvectors; Polyatomic ion; Parameterized complexity; Moment (physics); Quantum mechanics","score_opus":0.003999782683101499,"score_gpt":0.20343948026799719,"score_spread":0.1994396975848957,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2061126415","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9895033,0.00006458397,0.00980109,0.00012492013,0.000025316165,0.00020879852,0.0000061497144,0.0000016969051,0.00026410868],"genre_scores_gemma":[0.99964315,0.000002191655,0.000065508444,0.00002398793,0.00023864667,0.0000035008436,0.0000020568827,0.000013976265,0.000006983166],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992483,0.00004810336,0.00018982441,0.00010364861,0.00018437824,0.00022572534],"domain_scores_gemma":[0.9994119,0.00004505538,0.0001518949,0.00012012489,0.000134864,0.00013618173],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005698674,0.00012949647,0.00022778759,0.00002601581,0.00015866483,0.000008152359,0.00009516706,0.000016681111,0.000007692256],"category_scores_gemma":[0.0000035725307,0.0000888156,0.000080690326,0.00015589755,0.0002765822,0.00011264981,0.000009138303,0.00024801146,5.385346e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035953167,0.0012664131,0.13938573,0.00018625827,0.0019525257,0.000055830504,0.04070404,0.108585276,0.013497126,0.6719804,0.00035310263,0.021673761],"study_design_scores_gemma":[0.0077920007,0.004152328,0.04772466,0.0005985364,0.0010233377,0.000057097717,0.0050092894,0.0033918417,0.13265796,0.79630893,0.00026604702,0.0010179825],"about_ca_topic_score_codex":0.0002415096,"about_ca_topic_score_gemma":0.000046639598,"teacher_disagreement_score":0.12432852,"about_ca_system_score_codex":0.00009540064,"about_ca_system_score_gemma":0.00026835554,"threshold_uncertainty_score":0.3621795},"labels":[],"label_agreement":null},{"id":"W2061190483","doi":"10.1139/p06-050","title":"Two electrons in a simple harmonic potential","year":2006,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Eigenfunction; Simple (philosophy); Electron; Eigenvalues and eigenvectors; Simple harmonic motion; Energy (signal processing); Harmonic; Harmonic potential; Potential energy; Wave function; Function (biology); Quantum mechanics; Computational physics; Quantum electrodynamics","score_opus":0.00596915127051454,"score_gpt":0.22388889082123886,"score_spread":0.21791973955072433,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2061190483","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97555166,0.00026620209,0.014870635,0.00019664786,0.0001538626,0.000077393255,0.000044551,0.000004633456,0.008834405],"genre_scores_gemma":[0.9982277,7.329948e-7,0.00032304385,0.00002995515,0.0013189763,0.0000020299176,0.000011551209,0.000018187347,0.00006780497],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99912304,0.000014927661,0.00026092265,0.00009988548,0.00010115384,0.0004000621],"domain_scores_gemma":[0.9994458,0.00002190919,0.00016057263,0.00010136801,0.0001021698,0.00016821352],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000041125397,0.00012571846,0.00022020268,0.000058542508,0.00008141143,0.000026816984,0.00016335952,0.000014475064,0.00005138163],"category_scores_gemma":[0.0000027973022,0.00012897338,0.00013251121,0.0002107352,0.00006889769,0.00016915935,0.000011588112,0.00029791365,0.0000096878375],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005802106,0.00057695364,0.17825864,0.000031973315,0.00047922562,0.000282408,0.00078750553,0.10292056,0.1210453,0.51549184,0.029567547,0.050500024],"study_design_scores_gemma":[0.0008947855,0.000035022087,0.0021563645,0.000018748728,0.00003237596,0.0000030821475,0.00013852224,0.000106495885,0.026897585,0.9675891,0.0019200563,0.00020790136],"about_ca_topic_score_codex":0.009060102,"about_ca_topic_score_gemma":0.0032698098,"teacher_disagreement_score":0.4520972,"about_ca_system_score_codex":0.00013882107,"about_ca_system_score_gemma":0.00045503743,"threshold_uncertainty_score":0.9975386},"labels":[],"label_agreement":null},{"id":"W2061375271","doi":"10.1063/1.1814932","title":"Combined coupled-cluster and many-body perturbation theories","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":172,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Perturbation theory (quantum mechanics); Excitation; Physics; Tensor (intrinsic definition); Chemistry; Computer science; Mathematics; Quantum mechanics; Molecule; Pure mathematics","score_opus":0.005836932537320976,"score_gpt":0.23156552324015944,"score_spread":0.22572859070283846,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2061375271","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9309837,0.000102082326,0.06584144,0.00110301,0.00008173175,0.0000883363,0.0000049694895,0.000010585438,0.0017841127],"genre_scores_gemma":[0.9985689,0.000011667738,0.0004177313,0.00014163302,0.00079125137,0.000001934597,0.0000038403164,0.000017449973,0.000045589582],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992354,0.000018377443,0.00027054016,0.000084512074,0.0002194012,0.00017176862],"domain_scores_gemma":[0.9991115,0.00023672318,0.0002765318,0.00014474014,0.00016588667,0.00006463783],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000105387495,0.00015756678,0.00025649773,0.000009140259,0.0000876873,0.000021749698,0.00018990153,0.000023356544,0.000009661192],"category_scores_gemma":[0.000017789325,0.00009988704,0.00009709839,0.00009311901,0.0002600434,0.0002218135,0.00010333473,0.00032383087,0.0000049833757],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033258417,0.0003546164,0.00041100185,0.000026503922,0.00030423334,9.1959504e-7,0.0018402499,0.0014357329,0.4595298,0.5335715,0.00030081507,0.0018920562],"study_design_scores_gemma":[0.00091575173,0.000043742388,0.00003494893,0.00002786868,0.00007633541,0.0000020000998,0.0001920071,0.00015626426,0.21672003,0.78169656,0.00003384233,0.00010064396],"about_ca_topic_score_codex":0.000004261714,"about_ca_topic_score_gemma":1.1267199e-8,"teacher_disagreement_score":0.24812506,"about_ca_system_score_codex":0.00003593084,"about_ca_system_score_gemma":0.000025697876,"threshold_uncertainty_score":0.4073275},"labels":[],"label_agreement":null},{"id":"W2061458846","doi":"10.1021/jp036942i","title":"Association Complex Formation in Gas-Phase Ta Cluster Reactions with Simple Alkanes:  Probing the Role of Entropy in Rate Determination for Barrierless Adsorption Processes","year":2004,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; Trent University; Queen's University","funders":"","keywords":"Isobutane; Chemistry; Alkane; Propane; Dehydrogenation; Butane; Cluster (spacecraft); Thermodynamics; Neopentane; Selectivity; Reaction rate; Physical chemistry; Hydrocarbon; Molecule; Organic chemistry; Catalysis","score_opus":0.009379693614647567,"score_gpt":0.2686340397078385,"score_spread":0.2592543460931909,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2061458846","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9838028,0.00000988651,0.015520444,0.0002863,0.0000034891966,0.00022936595,0.000017254075,0.0000031688478,0.0001273051],"genre_scores_gemma":[0.9996368,0.0000026702394,0.0000856297,0.000008677009,0.00019620528,0.000033081436,0.000021824926,0.000008754667,0.000006324242],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992802,0.000031213458,0.0003209292,0.000067022745,0.00015921998,0.00014138393],"domain_scores_gemma":[0.9986131,0.0003376999,0.00068618945,0.000081374994,0.00026051493,0.000021074819],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018643531,0.00010243068,0.0001928196,0.000015894446,0.00006559981,0.000013738921,0.00012297198,0.000019078097,0.000002633314],"category_scores_gemma":[0.00006174402,0.000062792635,0.000056851513,0.0001901149,0.00004345966,0.00032946418,0.000019704703,0.00019676662,2.4462534e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026107213,0.00038057382,0.00013556943,0.0001084193,0.00003337768,1.13542654e-7,0.0022694753,0.05633066,0.9395967,0.00016177935,0.0000064879273,0.0007157756],"study_design_scores_gemma":[0.0021420056,0.00008048655,0.00005825475,0.00013993788,0.0000640276,0.0000018198778,0.0025107015,0.0082031945,0.8820995,0.10454995,0.00006697349,0.00008316245],"about_ca_topic_score_codex":0.000013995941,"about_ca_topic_score_gemma":0.0000071714935,"teacher_disagreement_score":0.10438818,"about_ca_system_score_codex":0.00016942673,"about_ca_system_score_gemma":0.000046739595,"threshold_uncertainty_score":0.25606093},"labels":[],"label_agreement":null},{"id":"W2061678485","doi":"10.1139/cjc-2012-0542","title":"Contribution of the empirical dispersion correction on the conformation of short alanine peptides obtained by gas-phase QM calculations","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Institute of General Medical Sciences","keywords":"Chemistry; Dipeptide; Dispersion (optics); Computational chemistry; Alanine; Work (physics); Gas phase; Density functional theory; Peptide; Thermodynamics; Crystallography; Chemical physics; Physical chemistry; Amino acid; Physics","score_opus":0.012988014091793315,"score_gpt":0.2517706609019727,"score_spread":0.23878264681017938,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2061678485","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99581397,0.000031716427,0.00094881514,0.00096342736,0.000074315816,0.00009018759,0.00005689565,0.0000013460673,0.0020193192],"genre_scores_gemma":[0.9997238,0.0000014662747,0.000008474556,0.000031832482,0.00009957246,0.0000036565943,0.000033780176,0.00000475015,0.00009267799],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99939364,0.000014024939,0.00029433364,0.000049629154,0.0001301479,0.00011820083],"domain_scores_gemma":[0.9990296,0.00009071781,0.00027630216,0.00011414756,0.00038468125,0.00010458628],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000059570848,0.000080912156,0.00014493152,0.000012544183,0.00011625837,0.00000831011,0.00012250552,0.000029205761,0.00014370095],"category_scores_gemma":[0.00008049012,0.000050498387,0.00010942973,0.0000992101,0.00013324595,0.00009557357,0.000009572252,0.00018051715,0.0000011577029],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000039320657,0.00015677657,0.03025604,0.000026154035,0.00020704101,3.7142442e-7,0.00084184326,0.0019166903,0.87952435,0.0003813506,0.08297966,0.0036703914],"study_design_scores_gemma":[0.0004998448,0.000040141702,0.0018275907,0.00010622131,0.00004299164,0.0000027684318,0.0013163909,0.0009095564,0.9908321,0.0030920804,0.0012396509,0.0000907009],"about_ca_topic_score_codex":0.00034021813,"about_ca_topic_score_gemma":0.000018775241,"teacher_disagreement_score":0.1113077,"about_ca_system_score_codex":0.00008860407,"about_ca_system_score_gemma":0.000135456,"threshold_uncertainty_score":0.20592645},"labels":[],"label_agreement":null},{"id":"W2061699954","doi":"10.1021/ct100012y","title":"Dual Grid Methods for Finding the Reaction Path on Reduced Potential Energy Surfaces","year":2010,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Institute of Museum and Library Services","keywords":"Grid; Interpolation (computer graphics); Overfitting; Computer science; Fast marching method; Extrapolation; Path (computing); Curse of dimensionality; Algorithm; Mathematical optimization; Limiting; Energy (signal processing); Mathematics; Artificial intelligence; Statistics; Geometry; Artificial neural network","score_opus":0.012724067160839047,"score_gpt":0.3254061764625891,"score_spread":0.31268210930175006,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2061699954","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.77026844,0.000020859106,0.22892752,0.00014679322,0.0003368396,0.000034234956,0.0000031227564,0.000004201562,0.000258003],"genre_scores_gemma":[0.99036324,0.0000018717778,0.008424083,0.000033677377,0.0011459579,0.0000035499177,0.000007331419,0.000007764902,0.0000125374445],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99946773,0.000069083966,0.00020075528,0.00008795845,0.00008176508,0.00009268261],"domain_scores_gemma":[0.9986788,0.0008768879,0.00026093144,0.000044614626,0.00010218273,0.000036553833],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00040356943,0.00008548893,0.00014221651,0.000016733358,0.00010074932,0.000022673305,0.000055587327,0.000028953258,0.0000036544802],"category_scores_gemma":[0.000050198305,0.000056446723,0.00009257621,0.000042731932,0.0000666395,0.00009883088,0.000021224829,0.00023420632,1.9304572e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021731041,0.00004503882,0.0000038407716,0.0000030873405,0.000055301836,1.5429525e-7,0.00010362455,0.00034625022,0.87722844,0.05661056,0.00008474979,0.06530167],"study_design_scores_gemma":[0.00025037,0.000036854093,0.000018780305,0.0000090567,0.0000302176,0.0000035432074,0.00013377519,0.00056596,0.44441113,0.5542865,0.00020436548,0.000049450573],"about_ca_topic_score_codex":7.024515e-7,"about_ca_topic_score_gemma":9.677538e-9,"teacher_disagreement_score":0.49767596,"about_ca_system_score_codex":0.000008471317,"about_ca_system_score_gemma":0.000011365092,"threshold_uncertainty_score":0.23018306},"labels":[],"label_agreement":null},{"id":"W2061958401","doi":"10.1139/p01-006","title":"Spectroscopy of van der Waals molecules: Isomers and vibrational predissociation","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"van der Waals force; Spectroscopy; Atomic physics; Dissociation (chemistry); Excitation; Molecule; Halogen; Physics; Quenching (fluorescence); Fluorescence; Diatomic molecule; Bond-dissociation energy; Molecular physics; Chemistry; Physical chemistry","score_opus":0.007279778355196041,"score_gpt":0.23026829392728643,"score_spread":0.22298851557209037,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2061958401","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8693998,0.00039415978,0.11765665,0.00045318375,0.00016417855,0.00011402094,0.000107236665,0.0000039471465,0.011706856],"genre_scores_gemma":[0.99746466,0.000009117021,0.001962959,0.000036666857,0.00047328766,0.0000010924128,0.000009291654,0.000011049503,0.0000318935],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99941385,0.000012123143,0.00021618068,0.00007477346,0.000115520554,0.00016753383],"domain_scores_gemma":[0.99928707,0.000038394886,0.00026165566,0.00006310601,0.00017362568,0.0001761614],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036356087,0.000092762995,0.00018964548,0.000033521912,0.000073591655,0.00001527012,0.00007741013,0.000016851793,0.000052772768],"category_scores_gemma":[0.000009745197,0.00009216834,0.00007443768,0.00011765419,0.000091262315,0.0002006787,0.000008323588,0.00011617644,0.0000017680247],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000700564,0.00030098303,0.39430055,0.000078451376,0.0016391753,0.000022406084,0.007001463,0.011142565,0.3175069,0.22907215,0.00584952,0.033015758],"study_design_scores_gemma":[0.0008043104,0.00011669279,0.0065414743,0.00007889892,0.00012471038,0.000003402403,0.0008543487,0.00018810786,0.17447242,0.81537265,0.0011695143,0.00027347016],"about_ca_topic_score_codex":0.00017982822,"about_ca_topic_score_gemma":0.00006294189,"teacher_disagreement_score":0.5863005,"about_ca_system_score_codex":0.00005544755,"about_ca_system_score_gemma":0.00022375525,"threshold_uncertainty_score":0.37585157},"labels":[],"label_agreement":null},{"id":"W2062055809","doi":"10.1002/chem.200600515","title":"Comment on the Comparative Use of the Electron Density and Its Laplacian","year":2006,"lang":"en","type":"letter","venue":"Chemistry - A European Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":49,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Laplace operator; Electron density; Electron; Statistical physics; Topology (electrical circuits); Physics; Theoretical physics; Computer science; Mathematics; Combinatorics; Quantum mechanics","score_opus":0.029809099180198154,"score_gpt":0.23614216491150194,"score_spread":0.20633306573130378,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2062055809","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6429814,0.00016746153,0.00015462545,0.33156538,0.0001466827,0.00029820966,0.00017890136,0.000018125142,0.024489203],"genre_scores_gemma":[0.93309194,0.0000068941868,0.000037704598,0.061447863,0.0030381947,0.0000036278327,0.000052978707,0.000054397748,0.0022663807],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9988101,0.00018896296,0.00028124667,0.00020429165,0.0002453276,0.00027006117],"domain_scores_gemma":[0.99884427,0.00021173793,0.00050606125,0.00028567208,0.00011402443,0.00003823085],"candidate_categories":["research_integrity"],"consensus_categories":[],"category_scores_codex":[0.00010121644,0.00029429444,0.00030580154,0.0000067249325,0.00033668967,0.000070573595,0.0003589697,0.0000348955,0.000037337806],"category_scores_gemma":[0.0000092591445,0.00017024529,0.00017555924,0.00005684366,0.0001772439,0.00004108859,0.00020282145,0.0024472228,0.000007750405],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009503072,0.00004298797,0.00014952634,0.000024894076,0.00017992061,0.000012227535,0.00009905354,0.000040958545,0.014072288,0.00007113376,0.9852572,0.00004028147],"study_design_scores_gemma":[0.00041072836,0.00003012429,0.00021475705,0.00028517665,0.00013461635,0.000013297334,0.00007283671,0.000034531575,0.24724127,0.0028635196,0.74832755,0.00037159407],"about_ca_topic_score_codex":0.0000015075209,"about_ca_topic_score_gemma":4.4910543e-8,"teacher_disagreement_score":0.29011056,"about_ca_system_score_codex":0.00005074545,"about_ca_system_score_gemma":0.000023753502,"threshold_uncertainty_score":0.99985415},"labels":[],"label_agreement":null},{"id":"W2062074877","doi":"10.1139/p01-059","title":"Breit-Pauli energy levels and transition rates for the carbonlike sequence","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":60,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Basic Energy Sciences; Office of Science","keywords":"Physics; Pauli exclusion principle; Energy (signal processing); Sequence (biology); Atomic physics; Combinatorics; Quantum mechanics","score_opus":0.027354519980880815,"score_gpt":0.26447557915726694,"score_spread":0.23712105917638612,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2062074877","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4521896,0.002174246,0.5362719,0.0049255667,0.0006043089,0.00027708933,0.000492785,0.000011244708,0.0030532223],"genre_scores_gemma":[0.99838537,0.000012652899,0.0003208371,0.00020160389,0.0009839234,0.000005778647,0.000005365884,0.000014476275,0.00006997598],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994536,0.000010561862,0.00015773062,0.00008756317,0.0000700476,0.00022048537],"domain_scores_gemma":[0.99932235,0.00012739243,0.00011947026,0.00008755831,0.00017122607,0.00017200303],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000045159723,0.0001118,0.00016202188,0.000017934814,0.00020974722,0.00003456674,0.00012034009,0.000016361162,0.0000113969845],"category_scores_gemma":[0.000004999679,0.000086002554,0.00009240906,0.0000977343,0.00014028505,0.00016446688,0.0000055415753,0.000117088195,4.4495937e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012338323,0.00017101258,0.011538717,0.00007880505,0.0018278506,0.000066112094,0.007920232,0.019044723,0.07692896,0.39270622,0.008911618,0.48068237],"study_design_scores_gemma":[0.00096507865,0.000119838674,0.0005745763,0.00006521519,0.00018398998,0.000019800871,0.0013839892,0.001348542,0.033579826,0.9337935,0.02759592,0.0003697062],"about_ca_topic_score_codex":0.0015278035,"about_ca_topic_score_gemma":0.00056995364,"teacher_disagreement_score":0.5461958,"about_ca_system_score_codex":0.00004034964,"about_ca_system_score_gemma":0.00021182343,"threshold_uncertainty_score":0.35070825},"labels":[],"label_agreement":null},{"id":"W2062725099","doi":"10.1016/j.molstruc.2008.11.038","title":"Experimental and ab initio study on structures and internal barriers to rotation in α-stannyl, germanium, and silicon carbamates","year":2008,"lang":"en","type":"article","venue":"Journal of Molecular Structure","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"University of Waterloo","keywords":"Chemistry; Germanium; Internal rotation; Silicon; Ab initio; Computational chemistry; Rotation (mathematics); Silicon-germanium; Crystallography; Stereochemistry; Organic chemistry; Mechanical engineering; Geometry","score_opus":0.005841579823754013,"score_gpt":0.25900406359896283,"score_spread":0.25316248377520884,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2062725099","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.999179,0.00032536872,0.0001490842,0.000039786417,0.000045510402,0.00013470538,0.000012253219,0.0000024335607,0.00011187689],"genre_scores_gemma":[0.999592,0.0000035507178,0.000220563,0.00008679908,0.000078673394,0.0000023790876,0.0000012152219,0.000012625508,0.0000022016882],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99933225,0.000029370893,0.0002088732,0.00015091526,0.00016209406,0.00011649265],"domain_scores_gemma":[0.99961525,0.000020300331,0.0001201899,0.000062568615,0.00004422546,0.00013748063],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000023874582,0.00015212389,0.00022996077,0.00007453996,0.00007381728,0.00002480262,0.000055548575,0.000023905046,0.000009330505],"category_scores_gemma":[0.000009789268,0.0001273687,0.000026088372,0.000055224817,0.0000670241,0.00010523175,0.000061984516,0.00021437061,6.204367e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014165732,0.000045461806,0.064542934,0.000008776719,0.00013832429,0.000086295026,0.009018199,0.0004329535,0.92381537,0.0008108702,0.00004033478,0.0009187972],"study_design_scores_gemma":[0.0023036823,0.00068617944,0.15504935,0.000054025488,0.00003738219,0.00007572602,0.012196444,0.000017105807,0.81679803,0.012484406,0.000018981567,0.00027868358],"about_ca_topic_score_codex":0.000014608262,"about_ca_topic_score_gemma":9.3121935e-7,"teacher_disagreement_score":0.10701737,"about_ca_system_score_codex":0.000025162108,"about_ca_system_score_gemma":0.000015019324,"threshold_uncertainty_score":0.51939446},"labels":[],"label_agreement":null},{"id":"W2062857523","doi":"10.1021/jp070932q","title":"Vibrational Levels of Ar<sub>4</sub>:  New Odd-Parity Bosonic States","year":2007,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Parity (physics); Lanczos resampling; Physics; Invariant (physics); Parity bit; Wave function; Basis set; Monte Carlo method; Atomic physics; Mathematics; Quantum mechanics; Algorithm; Statistics; Density functional theory","score_opus":0.0125597116047269,"score_gpt":0.26413389861796055,"score_spread":0.25157418701323364,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2062857523","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9575603,0.0000642744,0.0400202,0.00018042511,0.000016857959,0.00004778249,0.000034945304,0.0000067809074,0.0020684602],"genre_scores_gemma":[0.99803597,0.0000041130115,0.00022980379,0.00002474902,0.001651838,6.019908e-7,0.0000048122615,0.000015316746,0.00003279964],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99878347,0.000017189886,0.00044598905,0.00010766482,0.0003823119,0.00026336167],"domain_scores_gemma":[0.9984123,0.0004866356,0.00056060904,0.0001869576,0.00021197689,0.00014149936],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002013677,0.00018475826,0.00036406968,0.000010663712,0.00008087272,0.000010586769,0.00031293868,0.00002746207,0.000041641313],"category_scores_gemma":[0.000027713771,0.00013096725,0.00024369262,0.00015714075,0.00019388094,0.00016030324,0.0001000747,0.00045426397,0.000005542522],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000090165355,0.0002456914,0.000089368266,0.000029157974,0.00019380785,8.5803146e-7,0.00032174718,0.0038670253,0.99242216,0.0008901025,0.00031715145,0.001532736],"study_design_scores_gemma":[0.0003642566,0.000033379893,0.00035105264,0.00003980887,0.000069104164,0.0000022248314,0.00019724134,0.00011426844,0.810558,0.18811724,0.000046527683,0.000106899846],"about_ca_topic_score_codex":0.0000052343,"about_ca_topic_score_gemma":2.4770867e-7,"teacher_disagreement_score":0.18722713,"about_ca_system_score_codex":0.000041744035,"about_ca_system_score_gemma":0.00011608923,"threshold_uncertainty_score":0.53406894},"labels":[],"label_agreement":null},{"id":"W2062980441","doi":"10.1021/jp027587j","title":"Atoms in Molecules Computational Study on the Molecular Structure of (Cu<sub>2</sub>S)<i><sub>n</sub></i>Clusters","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Covalent bond; Cluster (spacecraft); Molecule; Crystallography; Basis (linear algebra); Chemistry; Computational chemistry; Chemical physics; Atomic physics; Molecular physics; Physics; Mathematics; Geometry; Computer science","score_opus":0.005736127987450877,"score_gpt":0.23093828721094725,"score_spread":0.22520215922349637,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2062980441","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9963007,0.000036966998,0.0027135753,0.00014020248,0.00001725804,0.00017808347,0.000027688382,0.0000055913074,0.0005799277],"genre_scores_gemma":[0.9996776,0.0000014823987,0.000032883894,0.00006901379,0.00017862677,0.0000049168366,0.000004674661,0.000029352306,0.0000014240637],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983554,0.00014395801,0.00045764685,0.00019262079,0.0005702059,0.00028018985],"domain_scores_gemma":[0.9984098,0.00050982117,0.00051542016,0.00029758396,0.00018517909,0.00008218652],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014560745,0.00030054853,0.0004554566,0.00002102767,0.000104009836,0.000017863324,0.00041822944,0.00003477219,0.000005761956],"category_scores_gemma":[0.00004584778,0.00018986985,0.00025378677,0.00028694293,0.00024825288,0.00007849544,0.00010222049,0.0007383644,0.0000028881084],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007173988,0.00069129415,0.00016338564,0.000016294502,0.00023771572,0.0000046138266,0.0005975773,0.113257185,0.8830486,0.001639114,0.000056952056,0.00021555412],"study_design_scores_gemma":[0.0007832837,0.000106565465,0.00025717248,0.00005993218,0.000093188406,0.000003429821,0.0011514701,0.00057826843,0.9027027,0.09408897,0.000004651286,0.0001703969],"about_ca_topic_score_codex":0.0000018560258,"about_ca_topic_score_gemma":2.442086e-7,"teacher_disagreement_score":0.112678915,"about_ca_system_score_codex":0.000059757647,"about_ca_system_score_gemma":0.000066491375,"threshold_uncertainty_score":0.7742668},"labels":[],"label_agreement":null},{"id":"W2063054618","doi":"10.1063/1.3243845","title":"Toward improved density functionals for the correlation energy","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":50,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Correlation; Electronic correlation; Atomic physics; Energy (signal processing); Electron; Electron density; Density functional theory; Atoms in molecules; Physics; Statistical physics; Quantum mechanics; Mathematics","score_opus":0.016539384164634737,"score_gpt":0.24629553687417746,"score_spread":0.22975615270954272,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063054618","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.066843465,0.00022739088,0.92891955,0.0025240732,0.00025484854,0.00013591278,0.000011422373,0.000012337747,0.0010710006],"genre_scores_gemma":[0.9968754,0.000008411687,0.0004525575,0.00035368477,0.0022290142,0.000003246887,0.000005749722,0.000010108446,0.00006180127],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99927396,0.000016766597,0.00027287946,0.000077215336,0.0001876809,0.00017149135],"domain_scores_gemma":[0.9984717,0.00066679425,0.0003568838,0.00015864166,0.00030171877,0.00004429138],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012557206,0.00013323403,0.00020974148,0.0000059804183,0.0001234526,0.000014686946,0.00025059396,0.000023881139,0.000007707444],"category_scores_gemma":[0.000024832236,0.000072382834,0.00023084447,0.000097360666,0.00009202502,0.00013297008,0.00003683259,0.0002456647,0.000001573978],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00050330866,0.00030879676,0.000081006765,0.0000068377603,0.00040261776,1.666676e-7,0.0004012857,0.004146287,0.8445952,0.06612415,0.01003125,0.07339911],"study_design_scores_gemma":[0.00041942892,0.00005052509,0.000038546423,0.000009060357,0.00014561693,0.000001446335,0.00008703465,0.0015837229,0.3205322,0.67614734,0.00089617114,0.0000889015],"about_ca_topic_score_codex":0.0000043877953,"about_ca_topic_score_gemma":3.420605e-8,"teacher_disagreement_score":0.93003196,"about_ca_system_score_codex":0.000033504763,"about_ca_system_score_gemma":0.000029240575,"threshold_uncertainty_score":0.2951686},"labels":[],"label_agreement":null},{"id":"W2063087482","doi":"10.1021/jp209088u","title":"Calculation of Molecular Volumes and Volumes of Activation Using Molecular Dynamics Simulations","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University; University of the Fraser Valley","funders":"Western Canada Research Grid","keywords":"Molecular dynamics; Transition state theory; Chemistry; Chemical physics; Transient (computer programming); Volume (thermodynamics); Measure (data warehouse); Thermodynamics; Statistical physics; Computational chemistry; Kinetics; Physics; Computer science; Reaction rate constant; Data mining; Classical mechanics","score_opus":0.011772061763366672,"score_gpt":0.2553080667474434,"score_spread":0.2435360049840767,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063087482","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.952054,0.00003413562,0.047366455,0.000017404764,0.0000054418856,0.000040725245,0.000013585739,0.0000021712526,0.00046605413],"genre_scores_gemma":[0.99904364,7.8310507e-7,0.00085563236,0.0000021083363,0.00007120805,3.555574e-7,0.0000045725546,0.000011490318,0.0000101924725],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99936944,0.000019603442,0.00027191272,0.00006718884,0.00017929506,0.00009254029],"domain_scores_gemma":[0.9989913,0.000085194915,0.0005091063,0.00013194242,0.00024757214,0.00003490138],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004445178,0.00010669975,0.00023944271,0.000013013392,0.000038096827,0.0000029667347,0.00011334838,0.000021414293,0.000008604796],"category_scores_gemma":[0.000019819796,0.00008374594,0.000109692126,0.00011048522,0.00016410627,0.00011613256,0.00005663653,0.00014224462,1.08221855e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000027133048,0.00012526741,0.001006715,0.000032977234,0.00012188356,1.844767e-7,0.00057192345,0.025502253,0.97115916,0.00078057026,0.0000014887867,0.00067043223],"study_design_scores_gemma":[0.00020765049,0.000020939297,0.00020294418,0.000050516992,0.00013452517,6.0658255e-7,0.0002506868,0.036706354,0.9096597,0.052693672,0.0000011489742,0.00007125564],"about_ca_topic_score_codex":0.000019629822,"about_ca_topic_score_gemma":5.186882e-8,"teacher_disagreement_score":0.06149947,"about_ca_system_score_codex":0.000030628795,"about_ca_system_score_gemma":0.00003164977,"threshold_uncertainty_score":0.34150603},"labels":[],"label_agreement":null},{"id":"W2063213912","doi":"10.1002/qua.10684","title":"Multisite bond and overlap treatment of polymer‐chain band structure","year":2003,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; University of Prince Edward Island","funders":"","keywords":"Maxima and minima; Electronic band structure; Chain (unit); Simple (philosophy); Critical point (mathematics); Statistical physics; Tight binding; Point (geometry); Physics; Dispersion (optics); Quantum; Electronic structure; Molecular physics; Condensed matter physics; Computational chemistry; Quantum mechanics; Chemistry; Mathematics; Mathematical analysis; Geometry","score_opus":0.006909365153616136,"score_gpt":0.2614656779160598,"score_spread":0.25455631276244367,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063213912","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99623924,0.00079090573,0.00081169186,0.00007211607,0.00012925798,0.00002171179,0.000089854315,0.0000020665289,0.0018431782],"genre_scores_gemma":[0.9992194,0.00002929873,0.00030284622,0.000008185619,0.00028495432,7.498654e-7,0.0000073144147,0.000008981095,0.00013826226],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993129,0.0000062177633,0.00028027076,0.000097334356,0.00020811187,0.00009521312],"domain_scores_gemma":[0.9992888,0.00006703467,0.00033971405,0.0000706117,0.00017535599,0.000058459438],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000021111198,0.00012233999,0.00020997167,0.000018209048,0.000022003827,0.0000126638115,0.00010177829,0.000025088957,0.000101809645],"category_scores_gemma":[0.000011996723,0.000100704296,0.0001015981,0.00002954121,0.00007058727,0.0000799596,0.00001538037,0.00008516985,3.325426e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006837804,0.00021203671,0.032001376,0.000012361224,0.00056193577,0.000010648076,0.00022648586,0.00009465673,0.96013194,0.0036926896,0.00008797022,0.0028994968],"study_design_scores_gemma":[0.001036493,0.00003073504,0.0002743833,0.0000335321,0.000028106164,0.00002119657,0.00029499002,0.000018847348,0.9686207,0.028952422,0.0006027644,0.00008581182],"about_ca_topic_score_codex":0.000012370502,"about_ca_topic_score_gemma":1.1748112e-7,"teacher_disagreement_score":0.03172699,"about_ca_system_score_codex":0.000045245277,"about_ca_system_score_gemma":0.000024735911,"threshold_uncertainty_score":0.4106602},"labels":[],"label_agreement":null},{"id":"W2063363182","doi":"10.1016/j.jms.2013.05.013","title":"Infrared spectra of the Ne C2D4 and Ar C2D4 complexes","year":2013,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Natural Resources Canada; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canadian Space Agency","keywords":"Spectral line; Quantum tunnelling; Quantum cascade laser; Perpendicular; Cascade; Atomic physics; Jet (fluid); Infrared; Prolate spheroid; Laser; Physics; Quantum; Materials science; Molecular physics; Optics; Condensed matter physics; Chemistry; Quantum mechanics","score_opus":0.004499549764601371,"score_gpt":0.23322758159837284,"score_spread":0.22872803183377147,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063363182","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.980714,0.00043282646,0.008815196,0.0004962323,0.00009329715,0.00013236096,0.000006379564,0.0000042484025,0.009305419],"genre_scores_gemma":[0.99166614,0.00001568283,0.007942139,0.000079019126,0.00018481609,0.000002641207,6.766345e-7,0.000016975953,0.00009193555],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990657,0.000029646559,0.00035038855,0.00010832477,0.00024464622,0.00020131558],"domain_scores_gemma":[0.99911517,0.000043136963,0.00043447388,0.00020607634,0.00012844213,0.00007270799],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004877914,0.00014983948,0.0003254436,0.000032739485,0.00006394175,0.000027640892,0.00023963682,0.000020256299,0.00010632924],"category_scores_gemma":[0.0000126890645,0.0001029778,0.00018272296,0.0001259931,0.00016794079,0.00013276478,0.00010524007,0.00027660918,0.000003815079],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011552092,0.000070987495,0.0032308775,0.000009032886,0.00013773447,0.0000015766599,0.00009507956,0.00006117851,0.98598194,0.009237546,0.0009016878,0.00026081855],"study_design_scores_gemma":[0.00038248242,0.000071404094,0.0020839884,0.000035276724,0.000037303158,0.0000033525935,0.0001268278,0.0000108992435,0.74914086,0.24774843,0.00027729597,0.00008187524],"about_ca_topic_score_codex":0.000016996843,"about_ca_topic_score_gemma":2.2055563e-7,"teacher_disagreement_score":0.23851089,"about_ca_system_score_codex":0.000024293537,"about_ca_system_score_gemma":0.000032660057,"threshold_uncertainty_score":0.41993126},"labels":[],"label_agreement":null},{"id":"W2063505113","doi":"10.1063/1.2800003","title":"The permanent electric dipole moment of chromium monodeuteride, CrD","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"National Institutes of Health; National Science Foundation","keywords":"Electric dipole moment; Dipole; Atomic physics; Sigma; Laser linewidth; Chromium; Electric dipole transition; Excitation; Physics; Electric field; Chemistry; Transition dipole moment; Laser; Magnetic dipole; Optics; Quantum mechanics","score_opus":0.007825016866731087,"score_gpt":0.2508056519253367,"score_spread":0.24298063505860562,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063505113","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97539157,0.0006104416,0.01927496,0.00034424232,0.00015541025,0.000111422916,0.000004505195,0.0000068947734,0.0041005462],"genre_scores_gemma":[0.9984147,0.00003979626,0.00016592676,0.00003664796,0.0012541714,0.000001664632,0.0000014231495,0.000019165973,0.00006649719],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99860585,0.000024427818,0.00054978125,0.00008570514,0.00039342092,0.00034081403],"domain_scores_gemma":[0.99834055,0.00047539177,0.0006071813,0.00026853994,0.00022784181,0.000080523874],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00033113634,0.00017518201,0.0003145962,0.000013202631,0.00011453444,0.0000123506625,0.0004883995,0.00002214947,0.0000067481697],"category_scores_gemma":[0.000010026214,0.00009649234,0.00023918835,0.00021568271,0.00019483021,0.000101559584,0.00012859386,0.00042319033,0.000006518833],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016525722,0.00021654252,0.00019673035,0.000009116049,0.00025068675,5.713372e-7,0.0002687048,0.00029293587,0.9791143,0.0070923087,0.0019541932,0.010438644],"study_design_scores_gemma":[0.0003215304,0.00004905105,0.00007605728,0.00001875876,0.00008342249,0.000001820041,0.00013749379,0.000045032466,0.8484092,0.14943391,0.0013246295,0.00009912526],"about_ca_topic_score_codex":0.000006584347,"about_ca_topic_score_gemma":5.0816517e-8,"teacher_disagreement_score":0.1423416,"about_ca_system_score_codex":0.00007195326,"about_ca_system_score_gemma":0.000035870704,"threshold_uncertainty_score":0.39348435},"labels":[],"label_agreement":null},{"id":"W2063543353","doi":"10.1103/physrevlett.97.143402","title":"Nonadiabatic Ladder Climbing during Molecular Collisions","year":2006,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Photodissociation; Ab initio; Chemical physics; Molecule; Singlet state; Ozone; Ab initio quantum chemistry methods; Ground state; Singlet oxygen; Atomic physics; Physics; Molecular physics; Materials science; Oxygen; Photochemistry; Chemistry; Excited state; Quantum mechanics","score_opus":0.006495860872497429,"score_gpt":0.2616838352789903,"score_spread":0.2551879744064929,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063543353","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9864319,0.0015249009,0.0022689216,0.002352202,0.000045536246,0.00032073847,0.000018592455,0.000055792225,0.006981435],"genre_scores_gemma":[0.9970523,0.000049743107,0.00036032402,0.0018624677,0.00047474034,0.00010037939,0.00003057315,0.000032997337,0.000036469755],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988444,0.000029377723,0.0002367735,0.000303734,0.0002116447,0.0003741145],"domain_scores_gemma":[0.99940705,0.00010073137,0.0001037196,0.0002799944,0.000033903416,0.00007460144],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002867818,0.00022390274,0.0003996207,0.000016832435,0.00013326184,0.000018675692,0.00016130574,0.0000045442416,0.000044137585],"category_scores_gemma":[0.000008253249,0.00020297711,0.00026928334,0.00023465874,0.00007978648,0.00011661914,0.000096895616,0.00019151055,0.00015289473],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000004951163,0.0005429541,0.004047395,0.00086187816,0.0002012425,0.000018418712,0.00006345179,0.005391033,0.9441475,0.035988417,0.0073462063,0.0013865354],"study_design_scores_gemma":[0.0045802603,0.00011340561,0.012860692,0.010978544,0.0020613212,0.000005814479,0.00015266369,0.0022733337,0.46893692,0.45809188,0.03385196,0.006093202],"about_ca_topic_score_codex":0.000034568337,"about_ca_topic_score_gemma":2.431614e-7,"teacher_disagreement_score":0.47521058,"about_ca_system_score_codex":0.00003870928,"about_ca_system_score_gemma":0.000008592931,"threshold_uncertainty_score":0.82771665},"labels":[],"label_agreement":null},{"id":"W2063565481","doi":"10.1080/00268970110090502","title":"Practical failures from the inclusion of exact exchange: how much exact exchange is appropriate?","year":2002,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Diatomic molecule; Chalcogen; Chemistry; Electronic correlation; Exact solutions in general relativity; Symmetry breaking; Atomic orbital; Electron; Quantum mechanics; Physics; Molecule","score_opus":0.022865770461814722,"score_gpt":0.26700016439681934,"score_spread":0.2441343939350046,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063565481","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.53642774,0.0029286027,0.40947667,0.02295574,0.00043747737,0.0016184776,0.0007709754,0.00020321186,0.025181094],"genre_scores_gemma":[0.9959603,0.000037592283,0.0024528354,0.00036143523,0.000785842,0.000060644736,0.00007478242,0.000063501,0.00020306633],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982245,0.00010378391,0.00022885176,0.00047161648,0.0005547752,0.0004164948],"domain_scores_gemma":[0.9985,0.00024061672,0.00028288312,0.0007404176,0.00014554388,0.000090573136],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007080707,0.00036226257,0.000418138,0.000016462143,0.00030961074,0.000047285597,0.0003904406,0.00006868164,0.00033876894],"category_scores_gemma":[0.000025982592,0.00027893513,0.00027462287,0.00028698755,0.00019917548,0.00023925223,0.0011692861,0.0003986977,0.000049121914],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009944188,0.0031653075,0.0019712506,0.00023622556,0.0019711056,0.000040367464,0.025662484,0.00018796387,0.6747369,0.041304637,0.09931449,0.1513098],"study_design_scores_gemma":[0.0010261595,0.00008362654,0.00007194591,0.000073559226,0.00021372878,4.6913993e-7,0.00082935026,0.0013448023,0.66808236,0.30425385,0.023390083,0.0006300515],"about_ca_topic_score_codex":0.00017665508,"about_ca_topic_score_gemma":0.0000012287818,"teacher_disagreement_score":0.45953256,"about_ca_system_score_codex":0.000037445858,"about_ca_system_score_gemma":0.000015980515,"threshold_uncertainty_score":0.99996626},"labels":[],"label_agreement":null},{"id":"W2063667621","doi":"10.1002/chem.200601244","title":"A Comparative Relativistic DFT and Ab Initio Study on the Structure and Thermodynamics of the Oxofluorides of Uranium(IV), (V) and (VI)","year":2007,"lang":"en","type":"article","venue":"Chemistry - A European Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":151,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"","keywords":"Relativistic quantum chemistry; Density functional theory; Uranium; Thermochemistry; Ab initio; Basis set; Bond length; Chemistry; Bond-dissociation energy; Dissociation (chemistry); Thermodynamics; Physical chemistry; Atomic physics; Computational chemistry; Physics; Crystal structure; Crystallography","score_opus":0.016265877057512562,"score_gpt":0.2492249994129061,"score_spread":0.23295912235539354,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063667621","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9913475,0.00009764265,0.00036821773,0.00004044669,0.0000151485065,0.000094074836,0.000029470864,0.0000026767095,0.008004827],"genre_scores_gemma":[0.9997718,0.0000057940247,0.000053813776,0.000010148774,0.00010675681,3.5562314e-7,0.0000010520115,0.000012600348,0.00003770819],"study_design_codex":"bench_or_experimental","study_design_gemma":"observational","domain_scores_codex":[0.999314,0.00006396383,0.0002444884,0.0001304412,0.00012875258,0.00011832749],"domain_scores_gemma":[0.9991835,0.00025528198,0.00029043498,0.00014967183,0.00007262663,0.000048530594],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018592468,0.0001463824,0.00020974397,0.000007674532,0.00019031456,0.000021373215,0.00013043999,0.000009757496,0.000010072931],"category_scores_gemma":[0.000023463852,0.000082639854,0.000036204336,0.00006941083,0.00038446562,0.000038672093,0.00013446929,0.000416155,1.359864e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025631645,0.0005095077,0.053750645,0.00010364021,0.0008445308,0.000014764283,0.016450807,0.00014483905,0.9209209,0.0027052253,0.00011664921,0.004182172],"study_design_scores_gemma":[0.0050338325,0.00056252314,0.45362934,0.0006630262,0.00053426676,0.00010125994,0.050817735,0.0007156146,0.37872955,0.108242,0.00012563376,0.0008452003],"about_ca_topic_score_codex":8.0079775e-7,"about_ca_topic_score_gemma":1.3021095e-7,"teacher_disagreement_score":0.5421914,"about_ca_system_score_codex":0.000009304864,"about_ca_system_score_gemma":0.000010570091,"threshold_uncertainty_score":0.33699554},"labels":[],"label_agreement":null},{"id":"W2063864069","doi":"10.1080/08927022.2014.945083","title":"New developments in first-principles excited-state dynamics simulations: unveiling the solvent specificity of excited anionic cluster relaxation and electron solvation","year":2014,"lang":"en","type":"article","venue":"Molecular Simulation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Solvation; Chemistry; Excited state; Relaxation (psychology); Chemical physics; Solvated electron; Molecular dynamics; Implicit solvation; Solvent; Solvation shell; Electron transfer; Computational chemistry; Physical chemistry; Atomic physics; Radiolysis; Organic chemistry; Aqueous solution; Physics","score_opus":0.010301883169286345,"score_gpt":0.25314789176112085,"score_spread":0.2428460085918345,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063864069","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5224834,0.000017164359,0.47705248,0.000058358033,0.000015819975,0.00019460471,0.000002779104,0.000010567471,0.00016480414],"genre_scores_gemma":[0.99803615,0.0000025215802,0.0016677002,0.00002544969,0.000041169114,0.000008477967,0.0001592575,0.000019834586,0.000039454688],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99892986,0.000055209366,0.00039445155,0.00024127957,0.00019347676,0.00018571506],"domain_scores_gemma":[0.99916375,0.00024071762,0.00027234966,0.00018163549,0.00011054277,0.0000309922],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000128926,0.00015495469,0.00016437915,0.00007766581,0.00012482377,0.000025573952,0.00007964156,0.000037256676,0.0000046762075],"category_scores_gemma":[0.0000548853,0.00014305994,0.000041257375,0.0002927669,0.000033188626,0.00017375077,0.00006930306,0.00013159646,0.0000015657089],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024072879,0.00003169511,0.023823468,0.0000122338715,0.000022969289,5.3435297e-8,0.000323459,0.9636335,0.0024289873,0.0066798846,0.0000014785618,0.0030182095],"study_design_scores_gemma":[0.0006319866,0.000019107561,0.023670051,0.000050100527,0.00001307183,4.323426e-8,0.00003694701,0.90321606,0.0067147207,0.06539126,0.000111761285,0.00014490186],"about_ca_topic_score_codex":0.000075334014,"about_ca_topic_score_gemma":0.00006958876,"teacher_disagreement_score":0.4755527,"about_ca_system_score_codex":0.00012165805,"about_ca_system_score_gemma":0.000023771423,"threshold_uncertainty_score":0.58338153},"labels":[],"label_agreement":null},{"id":"W2063877817","doi":"10.1139/v00-148","title":"AIM study on the transferability of the oxygen atom in linear ethers","year":2000,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Transferability; Radical; Atom (system on chip); Molecule; Alkyl; Additive function; Oxygen; Oxygen atom; Computational chemistry; Dipole; Physical chemistry; Atomic physics; Organic chemistry","score_opus":0.010735469892039676,"score_gpt":0.23012276349781768,"score_spread":0.21938729360577802,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063877817","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98949146,0.000029536293,0.000006244635,0.00073914765,0.000026820575,0.00007608776,0.000020783318,7.126148e-7,0.009609223],"genre_scores_gemma":[0.9996741,6.129545e-7,0.0000050146996,0.000046969257,0.00012238954,0.0000024491615,3.5645195e-7,0.0000075967114,0.00014054209],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993784,0.000027000931,0.0002454987,0.00007943279,0.00011688938,0.0001528007],"domain_scores_gemma":[0.9994823,0.0000767985,0.000075065866,0.00021091111,0.000053668537,0.00010129128],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011677717,0.00009152827,0.00017083828,0.000007440768,0.000064847925,0.000005758909,0.00031028,0.000020215071,0.00047656152],"category_scores_gemma":[0.000010793631,0.000055293018,0.0001177629,0.00012086623,0.00013411153,0.000027175953,0.0000054836028,0.00037385133,0.0000015232681],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002696798,0.0015402907,0.8113462,0.000111162815,0.0012138777,0.000035606583,0.032741714,0.03392569,0.09273767,0.00056297675,0.0031632176,0.022351932],"study_design_scores_gemma":[0.0035846825,0.00019096924,0.085981615,0.000410186,0.00014303392,0.000005733227,0.025974136,0.000046012585,0.79252917,0.07729891,0.01314064,0.0006949135],"about_ca_topic_score_codex":0.00065767055,"about_ca_topic_score_gemma":0.00021372842,"teacher_disagreement_score":0.72536457,"about_ca_system_score_codex":0.00006349716,"about_ca_system_score_gemma":0.00024034217,"threshold_uncertainty_score":0.5218015},"labels":[],"label_agreement":null},{"id":"W2063974736","doi":"10.1139/v04-030","title":"The spectrum of singlet SiH<sub>2</sub>","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Ab initio; Excited state; Wave function; Dipole; Singlet state; Atomic physics; Configuration interaction; Degenerate energy levels; Silylene; Potential energy; Ab initio quantum chemistry methods; Potential energy surface; Computational chemistry; Physics; Quantum mechanics; Molecule","score_opus":0.004320172125764014,"score_gpt":0.18717367624420503,"score_spread":0.182853504118441,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2063974736","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98838764,0.0003535264,0.00038048427,0.00082841335,0.00008766468,0.00002266123,0.000021823895,0.0000018788064,0.00991592],"genre_scores_gemma":[0.99936897,0.00000596256,0.000059237384,0.000019514466,0.00049388653,7.3786424e-7,0.000001911967,0.000011886539,0.000037879534],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993054,0.0000036036186,0.00025759306,0.00007109375,0.00010959904,0.00025266627],"domain_scores_gemma":[0.99919516,0.000044847635,0.0002569364,0.00014485035,0.00010791321,0.0002502653],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005144278,0.000102895436,0.00017022858,0.000012134578,0.00013455095,0.00001946298,0.00023335779,0.000023571698,0.000021016749],"category_scores_gemma":[0.000021934875,0.0000818377,0.00013002372,0.00008901306,0.00020888037,0.000057428093,0.0000142943245,0.00024306304,0.0000026990842],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011861486,0.00003381814,0.0017083547,0.000025839616,0.00019609877,0.00001952256,0.00027397522,0.0015935511,0.9897855,0.0014695763,0.0012880053,0.0035938974],"study_design_scores_gemma":[0.00024758102,0.000009735816,0.00005368985,0.000045537814,0.000013543735,0.000005610315,0.00026305916,3.332824e-7,0.87102854,0.1267493,0.001508272,0.00007479242],"about_ca_topic_score_codex":0.00016443242,"about_ca_topic_score_gemma":0.00010219646,"teacher_disagreement_score":0.12527972,"about_ca_system_score_codex":0.00010934845,"about_ca_system_score_gemma":0.0006052556,"threshold_uncertainty_score":0.33372447},"labels":[],"label_agreement":null},{"id":"W2064152154","doi":"10.1063/1.2894878","title":"A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations. II. Thermochemical and kinetic benchmarks","year":2008,"lang":"en","type":"letter","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":41,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts; Canada Council for the Arts","keywords":"Density functional theory; Work (physics); Hybrid functional; Kinetic energy; Dissociation (chemistry); Statistical physics; Chemistry; Isomerization; Affinities; Benchmark (surveying); Physics; Computational chemistry; Thermodynamics; Quantum mechanics; Physical chemistry","score_opus":0.010628053570006782,"score_gpt":0.21907135157679536,"score_spread":0.20844329800678857,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2064152154","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9785498,0.00066462683,0.0022401386,0.017309645,0.00015298453,0.00026268183,0.00007438102,0.000010649829,0.00073512015],"genre_scores_gemma":[0.99422646,0.0003214813,0.000472317,0.0018489686,0.0027097443,0.0000057489174,0.00026813362,0.000052356045,0.00009479671],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99825114,0.0000641466,0.0006394822,0.00026801674,0.00047173526,0.0003054595],"domain_scores_gemma":[0.9977203,0.00084585516,0.0007572036,0.00030356448,0.0002673578,0.00010571819],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000050351944,0.00046480025,0.0009129696,0.000039663704,0.00018318297,0.000014155923,0.00022224053,0.00023687944,0.00003189938],"category_scores_gemma":[0.000018792223,0.00030958196,0.0003105404,0.00014928359,0.0010680349,0.000107221684,0.00021082368,0.0012432567,0.0000011092624],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010460333,0.0025098424,0.00140745,0.00030503835,0.0035009636,0.000044608336,0.0024772824,0.0005655869,0.71489906,0.0027629053,0.2596145,0.010866734],"study_design_scores_gemma":[0.011741462,0.0024101415,0.0007051933,0.0013050227,0.00690906,0.0004998791,0.0006304627,0.00700209,0.31868768,0.6167973,0.029805915,0.0035057985],"about_ca_topic_score_codex":0.0000182991,"about_ca_topic_score_gemma":7.444459e-8,"teacher_disagreement_score":0.6140344,"about_ca_system_score_codex":0.00011773946,"about_ca_system_score_gemma":0.00007154468,"threshold_uncertainty_score":0.9999356},"labels":[],"label_agreement":null},{"id":"W2064219058","doi":"10.1103/physrevb.74.205326","title":"Structure of tetracene films on hydrogen-passivated Si(001) studied via STM, AFM, and NEXAFS","year":2006,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":50,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"Natural Sciences and Engineering Research Council of Canada; Canadian Light Source; Ontario Innovation Trust","keywords":"Tetracene; Materials science; Monolayer; Scanning tunneling microscope; XANES; Anisotropy; Crystallography; Chemical physics; Condensed matter physics; Molecular physics; Molecule; Nanotechnology; Optics; Chemistry; Spectroscopy","score_opus":0.006848874538461067,"score_gpt":0.26750800741443287,"score_spread":0.2606591328759718,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2064219058","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9861555,0.006945558,0.00017855043,0.00023847929,0.000043780856,0.000519114,0.00016659313,0.000043515516,0.00570888],"genre_scores_gemma":[0.99891335,0.00026312371,0.00015984003,0.00012243872,0.0003275396,0.000024192317,0.00008397316,0.000030602798,0.00007493924],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99869394,0.00003535433,0.00033287844,0.0003791397,0.0002576583,0.00030103282],"domain_scores_gemma":[0.9991092,0.00017365183,0.00023031961,0.0003165962,0.00009477376,0.00007547487],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000026286263,0.00031726013,0.00076203555,0.000016249518,0.00008279203,0.000007807084,0.00014774526,0.00002115761,0.00007756691],"category_scores_gemma":[0.000014844072,0.00024597452,0.00016091274,0.0002570434,0.00014606127,0.00008284644,0.00012128603,0.00023246725,0.000024374187],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033903532,0.0015191296,0.0013120528,0.0011515634,0.0003941561,0.0000022654756,0.00005111362,0.0005202163,0.90887445,0.051740035,0.005530635,0.028870495],"study_design_scores_gemma":[0.00138583,0.00020615774,0.0020164573,0.0013523005,0.0004152848,6.133228e-7,0.000024988774,0.00032734658,0.50989366,0.47762254,0.005900075,0.00085476635],"about_ca_topic_score_codex":0.000035977228,"about_ca_topic_score_gemma":8.798803e-7,"teacher_disagreement_score":0.42588252,"about_ca_system_score_codex":0.00001766493,"about_ca_system_score_gemma":0.000010012942,"threshold_uncertainty_score":0.9999992},"labels":[],"label_agreement":null},{"id":"W2064624227","doi":"10.1021/jp057108r","title":"Water-Assisted Interconversions and Dissociations of the Acetaldehyde Ion and Its Isomers. An Experimental and Theoretical Study","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Enthalpy; Ion; Transition state; Acetaldehyde; Catalysis; Potential energy surface; Physical chemistry; Molecule; Hydrogen atom; Computational chemistry; Organic chemistry; Thermodynamics","score_opus":0.006218046639344011,"score_gpt":0.25403053701772593,"score_spread":0.24781249037838193,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2064624227","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9991697,0.000064700616,0.000032200598,0.00020584569,0.0000073225483,0.00007289775,0.000011781364,0.0000024237772,0.00043310213],"genre_scores_gemma":[0.9997476,0.0000013773771,0.0000048310385,0.0000055938285,0.00019587691,0.0000020819577,0.0000018118889,0.000006996582,0.00003385253],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99945843,0.000043819877,0.00016773274,0.0000851852,0.00013646967,0.00010836784],"domain_scores_gemma":[0.9995596,0.00011257863,0.00013154617,0.00009536883,0.000052296466,0.000048609578],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000067767854,0.00010805591,0.00019396821,0.000004865256,0.0001493209,0.000012913715,0.00011712021,0.000014408401,0.000011610688],"category_scores_gemma":[0.0000060822194,0.000054366978,0.000057327037,0.000041312473,0.00033583996,0.00010434602,0.00018461866,0.000188982,1.5597232e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000030880285,0.00066366163,0.0008297854,0.000008206234,0.00006531974,2.1058844e-7,0.0019673358,0.000034962657,0.99451494,0.0018184962,0.000011673393,0.0000545019],"study_design_scores_gemma":[0.00061448105,0.00010535821,0.0016092346,0.000024184092,0.00013692497,0.0000033283268,0.006538301,0.00025781896,0.9657804,0.024845468,0.0000051137354,0.00007943007],"about_ca_topic_score_codex":0.000006756051,"about_ca_topic_score_gemma":1.8539696e-7,"teacher_disagreement_score":0.02873461,"about_ca_system_score_codex":0.000013930086,"about_ca_system_score_gemma":0.0000061950486,"threshold_uncertainty_score":0.22170211},"labels":[],"label_agreement":null},{"id":"W2064844483","doi":"10.1063/1.2718950","title":"Alternatives to the electron density for describing Coulomb systems","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Kinetic energy; Ansatz; Relevance (law); Coulomb; Electron; Statistical physics; Physics; Energy (signal processing); Electron density; Potential energy; Density functional theory; Orbital-free density functional theory; Local-density approximation; Quantum mechanics","score_opus":0.02595445250278805,"score_gpt":0.28900682065792926,"score_spread":0.2630523681551412,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2064844483","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.703798,0.00012436122,0.29472896,0.00036531204,0.00016242894,0.0002100546,0.000007384186,0.000007111155,0.00059639156],"genre_scores_gemma":[0.9963253,0.000002946608,0.0005948169,0.00011775648,0.002895897,0.0000046611667,0.0000019551082,0.00002143089,0.00003522386],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99888587,0.000024887278,0.00035315056,0.000099956225,0.00028802245,0.0003480979],"domain_scores_gemma":[0.9982663,0.00075638836,0.0003444866,0.00019945326,0.00034459154,0.00008881262],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00049187907,0.00016316563,0.00027945614,0.000011336891,0.00014436523,0.000025522155,0.0004483352,0.00001893338,0.0000011417661],"category_scores_gemma":[0.000036931637,0.00009033843,0.00017481013,0.00014598326,0.00009609271,0.000112147645,0.00009612789,0.00035376323,0.0000043591585],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003825846,0.00017539188,0.00040039563,0.00001824824,0.00039202682,5.898046e-7,0.0013854826,0.0029474376,0.958792,0.023776652,0.0041702143,0.007559013],"study_design_scores_gemma":[0.00034110076,0.00006125031,0.000024134102,0.00004499835,0.000099947196,0.0000026253995,0.000509709,0.00011551604,0.89635605,0.10103529,0.0012768628,0.00013252371],"about_ca_topic_score_codex":0.000014026586,"about_ca_topic_score_gemma":2.8456716e-7,"teacher_disagreement_score":0.29413414,"about_ca_system_score_codex":0.000077765755,"about_ca_system_score_gemma":0.000025837953,"threshold_uncertainty_score":0.36838943},"labels":[],"label_agreement":null},{"id":"W2064968207","doi":"10.1002/qua.20758","title":"Is combining meta‐GGA correlation functionals with the OPTX exchange functional useful?","year":2005,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Intramolecular force; Intermolecular force; Chemistry; Hydrogen bond; Density functional theory; Computational chemistry; Thermodynamics; Molecule; Chemical physics; Physics; Stereochemistry; Organic chemistry","score_opus":0.033911460867591475,"score_gpt":0.27530591468477367,"score_spread":0.2413944538171822,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2064968207","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.72060204,0.002006743,0.22382954,0.02685273,0.0012036836,0.00018646865,0.00017973204,0.00004992336,0.02508915],"genre_scores_gemma":[0.9957009,0.000011465684,0.00035315467,0.00038261173,0.002345018,0.000013114762,0.000031778458,0.000018552239,0.0011434142],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986195,0.000013807551,0.00035746978,0.00015678306,0.0006975759,0.00015487718],"domain_scores_gemma":[0.998291,0.00021307661,0.00057129265,0.00012384362,0.0007361166,0.00006468201],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00014199267,0.00018305778,0.00023543688,0.000028272752,0.000114483075,0.000052934538,0.00031005745,0.000032716038,0.0020236082],"category_scores_gemma":[0.000013972419,0.00011847595,0.00025690463,0.000085197586,0.00010842713,0.00035147188,0.00007316722,0.00037420544,0.000022758897],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0031587663,0.0034082432,0.054184083,0.00012766106,0.06542582,0.000061842424,0.0043018153,0.23769264,0.21512298,0.030715985,0.36010394,0.025696222],"study_design_scores_gemma":[0.009142811,0.00024320658,0.005551374,0.0003381143,0.003444068,0.00037368116,0.0037733163,0.008730248,0.50875604,0.10993733,0.34810135,0.0016084302],"about_ca_topic_score_codex":0.000004752513,"about_ca_topic_score_gemma":2.1502846e-7,"teacher_disagreement_score":0.29363307,"about_ca_system_score_codex":0.00008584194,"about_ca_system_score_gemma":0.00006493636,"threshold_uncertainty_score":0.9988887},"labels":[],"label_agreement":null},{"id":"W2065206006","doi":"10.1063/1.2378720","title":"Atomic contributions to bond dissociation energies in aliphatic hydrocarbons","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":58,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mount Saint Vincent University; Dalhousie University","funders":"","keywords":"Bond-dissociation energy; Dissociation (chemistry); Chemistry; Molecule; Bond energy; Atoms in molecules; Hydrocarbon; Enthalpy; Chemical bond; Computational chemistry; Triple bond; Single bond; Atomic physics; Physical chemistry; Double bond; Thermodynamics; Organic chemistry; Physics; Group (periodic table)","score_opus":0.004645884324782391,"score_gpt":0.25100710632317647,"score_spread":0.24636122199839408,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065206006","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98892915,0.00007946839,0.0081103295,0.0008143319,0.000054701482,0.00008737074,0.000025932313,0.0000082463375,0.0018904773],"genre_scores_gemma":[0.9986905,0.0000022366314,0.00021698624,0.0000584204,0.0009734836,0.0000056549134,0.000010239844,0.0000143876505,0.0000281182],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99902034,0.000027188618,0.0003981931,0.000083518644,0.00022691836,0.00024381407],"domain_scores_gemma":[0.99911267,0.00030586965,0.00028316362,0.00013542108,0.00010885886,0.00005400521],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000118116346,0.00014167436,0.00029512492,0.0000219077,0.000055826924,0.000014834178,0.00022016074,0.000023677612,0.0000033443766],"category_scores_gemma":[0.000027342801,0.00010463511,0.0001310857,0.00027304643,0.000078695375,0.00014057828,0.000070317845,0.00026359034,0.000007386464],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006234588,0.00038921097,0.0023005884,0.0000056267313,0.00010273471,8.251436e-7,0.00040859348,0.005753141,0.9274328,0.058632236,0.0041272617,0.00078467006],"study_design_scores_gemma":[0.00037319347,0.000010983668,0.00019355898,0.000024873692,0.000047506175,4.4276595e-7,0.000084554136,0.000078636316,0.4331535,0.56585187,0.000086836626,0.00009405301],"about_ca_topic_score_codex":0.00005774392,"about_ca_topic_score_gemma":0.0000010867708,"teacher_disagreement_score":0.5072196,"about_ca_system_score_codex":0.00015227466,"about_ca_system_score_gemma":0.000038383932,"threshold_uncertainty_score":0.4266896},"labels":[],"label_agreement":null},{"id":"W2065397613","doi":"10.1021/jp908168u","title":"Experimental and Theoretical Analysis of the Kinetics of the Reaction of Atomic Bromine with 1,4-Dioxane","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Acadia University","funders":"","keywords":"Chemistry; Bromine; Reaction rate constant; Physical chemistry; Reaction rate; Endothermic process; Thermodynamics; Transition state theory; Computational chemistry; Kinetics; Analytical Chemistry (journal); Organic chemistry","score_opus":0.003675225548530801,"score_gpt":0.23538997795308908,"score_spread":0.23171475240455827,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065397613","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99846566,0.00004668992,0.0003054883,0.00016237651,0.000005156309,0.000044512486,0.000012243543,0.0000010651186,0.0009568182],"genre_scores_gemma":[0.99982405,0.0000015373405,0.000027872047,0.0000082985425,0.00011772948,4.9691704e-7,7.365642e-7,0.000005408908,0.000013869201],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992667,0.000030299281,0.0002754349,0.000068825146,0.00026513453,0.00009361085],"domain_scores_gemma":[0.9988703,0.00015699098,0.0005773111,0.00025130875,0.00011429183,0.000029757015],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000056585526,0.000114588605,0.00037211934,0.000008564975,0.00003286524,0.0000025153308,0.00025895407,0.000016694801,0.000010358512],"category_scores_gemma":[0.000011612389,0.000050512415,0.00024309651,0.00027408052,0.0006292754,0.00003532539,0.00007372176,0.00021083272,3.8517985e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001389326,0.00036680288,0.00023788557,0.0000102550885,0.00043131702,6.06076e-8,0.00037591532,0.0009691535,0.9949574,0.0023865574,0.0000068942486,0.00011883965],"study_design_scores_gemma":[0.0003386663,0.00009737783,0.0027573016,0.000048016384,0.0008304611,0.000001820687,0.00043464548,0.00020531501,0.9804505,0.014780854,0.000002977244,0.000052042782],"about_ca_topic_score_codex":0.0000037038562,"about_ca_topic_score_gemma":5.1210346e-8,"teacher_disagreement_score":0.014506864,"about_ca_system_score_codex":0.00001695236,"about_ca_system_score_gemma":0.000014392284,"threshold_uncertainty_score":0.23185913},"labels":[],"label_agreement":null},{"id":"W2065416641","doi":"10.1016/j.theochem.2007.12.013","title":"DFT and CCSD(T) study of the disilicon trihydride (Si2H3) isomerization, unprecedented isomeric structures","year":2007,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Isomerization; Potential energy surface; Transition state; Chemistry; Density functional theory; Flatness (cosmology); Maxima and minima; Computational chemistry; Potential energy; Physical chemistry; Atomic physics; Molecule; Physics; Organic chemistry; Catalysis","score_opus":0.0029935986387324407,"score_gpt":0.23531885547197715,"score_spread":0.2323252568332447,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065416641","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9926061,0.00024583747,0.0064095375,0.0000671657,0.00013955538,0.00020739275,0.000012388848,0.000005111764,0.00030692152],"genre_scores_gemma":[0.99942756,0.0000035240919,0.00032711364,0.00004807606,0.00015305971,8.856574e-7,0.0000025572137,0.000023317463,0.000013914523],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99864316,0.00006109117,0.0005410499,0.00016620228,0.0003815759,0.00020690654],"domain_scores_gemma":[0.99856895,0.0000929846,0.0007543103,0.0002736436,0.00023339351,0.00007669821],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010829524,0.00022341625,0.00040941354,0.00006834529,0.00008204175,0.000018242807,0.00031406857,0.00003888753,0.000020793284],"category_scores_gemma":[0.000042792733,0.0001437415,0.00014374602,0.00033409148,0.00014836196,0.000094040086,0.00012991729,0.00032881627,1.0191386e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001248014,0.00017063221,0.01971984,0.000019503897,0.00051575084,0.0000047131516,0.0016343512,0.0013608269,0.96738917,0.0043295883,0.00004796271,0.0046828846],"study_design_scores_gemma":[0.0016032147,0.00016517729,0.01792302,0.00003187554,0.0001944964,0.000011573364,0.0036217037,0.00000905193,0.8289439,0.1472431,0.00006698583,0.00018591454],"about_ca_topic_score_codex":0.000009507843,"about_ca_topic_score_gemma":0.0000025803715,"teacher_disagreement_score":0.1429135,"about_ca_system_score_codex":0.000023110271,"about_ca_system_score_gemma":0.00002468781,"threshold_uncertainty_score":0.58616084},"labels":[],"label_agreement":null},{"id":"W2065434024","doi":"10.1016/s0370-2693(00)00551-7","title":"Evaporation residue as a dominant exit channel at high thermal energies in + Ag reactions","year":2000,"lang":"en","type":"article","venue":"Physics Letters B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"Mashhad University of Medical Sciences","keywords":"Physics; Residue (chemistry); Thermal; Evaporation; Atomic physics; Chemical physics; Nuclear physics; Thermodynamics; Chemistry; Organic chemistry","score_opus":0.009393220227305177,"score_gpt":0.23265511206670755,"score_spread":0.22326189183940237,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065434024","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9866651,0.000019229954,0.000635484,0.0014074367,0.00007735521,0.00015914609,0.000023198249,0.000037400416,0.010975603],"genre_scores_gemma":[0.99745274,0.000013255717,0.00014451984,0.0003647351,0.0008627107,0.000121293975,0.00009865689,0.000034845532,0.0009072555],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988581,0.000032370663,0.000237612,0.00033700358,0.000185068,0.00034982333],"domain_scores_gemma":[0.9994593,0.000068250716,0.00010500181,0.00029100315,0.000028681685,0.000047740028],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000038084057,0.00023103903,0.000247605,0.000041797397,0.00018388378,0.000024259367,0.00013668268,0.000025609443,0.00019158509],"category_scores_gemma":[0.0000023172795,0.00022812175,0.00010206756,0.00030348342,0.000101825775,0.0003206735,0.000068071815,0.00019725846,0.00024332854],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014035097,0.00035546182,0.0011371515,0.000019506735,0.00012198585,0.000006889744,0.0013835139,0.06742557,0.90000796,0.016259868,0.004207305,0.008934447],"study_design_scores_gemma":[0.0013339969,0.000037538965,0.0018782747,0.00007278753,0.000047261405,6.9173507e-7,0.00021224,0.00032090637,0.8004501,0.19199526,0.002975264,0.0006757123],"about_ca_topic_score_codex":0.0008937213,"about_ca_topic_score_gemma":0.000011107917,"teacher_disagreement_score":0.1757354,"about_ca_system_score_codex":0.00008352564,"about_ca_system_score_gemma":0.00001245804,"threshold_uncertainty_score":0.9302535},"labels":[],"label_agreement":null},{"id":"W2065436894","doi":"10.1021/jp0606006","title":"The<i> B </i>Σ<sup>+</sup> and <i>X </i><sup>1</sup>Σ<sup>+</sup> Electronic States of Hydrogen Fluoride:  A Direct Potential Fit Analysis","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":41,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Hydrogen fluoride; Hydrogen; Atomic physics; Physics; Chemistry; Inorganic chemistry","score_opus":0.003565466149728389,"score_gpt":0.2187849661847435,"score_spread":0.2152195000350151,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065436894","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99492496,0.001058571,0.0012067345,0.000390962,0.000007740857,0.00017749319,0.00015486332,0.000030335901,0.002048309],"genre_scores_gemma":[0.9971693,0.000120015655,0.00006148625,0.000034955097,0.001895483,0.000017285207,0.000051437615,0.00006485272,0.00058514596],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9965782,0.00014276164,0.001003346,0.00045341972,0.0008395073,0.0009827297],"domain_scores_gemma":[0.9969237,0.00089912565,0.00089677115,0.0006745848,0.00038184455,0.00022396923],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00040743302,0.00063967064,0.001230088,0.000052373547,0.0004993934,0.00008653278,0.00087091734,0.000087239576,0.000056928868],"category_scores_gemma":[0.00004179257,0.0004285166,0.0010398116,0.00078209804,0.00068195467,0.00029385823,0.00033930078,0.0010664223,0.0000081567605],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000381886,0.00068571477,0.00048960466,0.00007595311,0.0033924656,0.0000068758923,0.0009476307,0.8710373,0.12036076,0.00033103448,0.001230772,0.0010599878],"study_design_scores_gemma":[0.0024599037,0.0002923715,0.000071188064,0.00012564272,0.0047586085,0.000023233428,0.002443074,0.1770001,0.69907624,0.10961835,0.0031287437,0.0010025561],"about_ca_topic_score_codex":0.00014254294,"about_ca_topic_score_gemma":0.000001130795,"teacher_disagreement_score":0.6940372,"about_ca_system_score_codex":0.00013872482,"about_ca_system_score_gemma":0.0001403199,"threshold_uncertainty_score":0.99981666},"labels":[],"label_agreement":null},{"id":"W2065599128","doi":"10.1063/1.3505141","title":"The electric dipole moment of iridium monofluoride, IrF","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Iridium; Dipole; Hyperfine structure; Electric field; Bond dipole moment; Electric dipole moment; Atomic physics; Stark effect; Electric dipole transition; Moment (physics); Chemistry; Transition dipole moment; Magnetic dipole; Physics","score_opus":0.00580018169357464,"score_gpt":0.23615216709731102,"score_spread":0.2303519854037364,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065599128","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99130195,0.00022629746,0.0036863962,0.0006863737,0.00025599496,0.000096516495,0.000005531224,0.00000687004,0.0037340617],"genre_scores_gemma":[0.9981064,0.000025539779,0.00021971294,0.00002987154,0.0015197914,0.0000033803367,0.000001099921,0.000020018857,0.000074179894],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99877894,0.00002507155,0.0004587532,0.00008585246,0.00036594569,0.00028541673],"domain_scores_gemma":[0.99815154,0.0005545993,0.0005962435,0.00033398884,0.00028479542,0.00007882931],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021188866,0.00017307073,0.00030555885,0.000010830163,0.00012226308,0.000015321168,0.00060922117,0.000027483891,0.00001347475],"category_scores_gemma":[0.000025493802,0.000092711576,0.00023499836,0.00022369392,0.0002563001,0.00011174844,0.00013516373,0.0008100868,0.000008894897],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000064609376,0.00015318609,0.00020895737,0.000004520499,0.00015883146,1.4381793e-7,0.000115347,0.00008712548,0.9766122,0.012414329,0.002651769,0.0075289737],"study_design_scores_gemma":[0.00023236916,0.00002990512,0.000020551819,0.000008000634,0.000070345515,0.0000010729315,0.00005704711,0.000058635775,0.7259804,0.27177107,0.0016914132,0.00007918934],"about_ca_topic_score_codex":0.000009441729,"about_ca_topic_score_gemma":1.0421568e-7,"teacher_disagreement_score":0.25935674,"about_ca_system_score_codex":0.000023914365,"about_ca_system_score_gemma":0.000054109678,"threshold_uncertainty_score":0.37806684},"labels":[],"label_agreement":null},{"id":"W2065611800","doi":"10.1139/v03-176","title":"Phosphorus magnetic shielding tensors for transition-metal compounds containing phosphine, phosphido, and phosphinidene ligands: Insights from computational chemistry","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Chemistry; Phosphinidene; Basis set; Phosphine; Computational chemistry; Density functional theory; Ab initio; Bond length; Transition metal; Transition state; Tensor (intrinsic definition); Molecule; Stereochemistry; Geometry; Organic chemistry","score_opus":0.005607614299454125,"score_gpt":0.20173000103364097,"score_spread":0.19612238673418686,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065611800","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.991364,0.0038180617,0.002733669,0.00037563435,0.00009438925,0.000094954084,0.00021986186,0.000010961681,0.0012884489],"genre_scores_gemma":[0.9969307,0.000016184938,0.0021204608,0.00011258487,0.0006006906,0.000009924029,0.000118936114,0.000037957514,0.0000525381],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986654,0.0000030288668,0.00050667964,0.00027858032,0.00018928415,0.00035702888],"domain_scores_gemma":[0.99854934,0.00017693517,0.000303195,0.00013141827,0.00029133665,0.0005477761],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000049663613,0.00029609542,0.00047335125,0.00002571767,0.0002820789,0.00008253692,0.00022308202,0.0000896264,0.00013212017],"category_scores_gemma":[0.000032765605,0.00031192874,0.00019943032,0.00012354841,0.00024397294,0.00020140206,0.00001877976,0.00037753972,0.0000014731842],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008474545,0.0005499237,0.013540911,0.0005108185,0.0027893365,0.0003494883,0.015536777,0.12971224,0.82272017,0.0020669005,0.0020279305,0.009348073],"study_design_scores_gemma":[0.004656346,0.000096319345,0.00057518913,0.0003882319,0.00019328414,0.000037249818,0.0035676851,0.00020816558,0.70577943,0.28266445,0.0011701845,0.0006634736],"about_ca_topic_score_codex":0.0009519769,"about_ca_topic_score_gemma":0.000024944131,"teacher_disagreement_score":0.28059754,"about_ca_system_score_codex":0.00017147168,"about_ca_system_score_gemma":0.0005517018,"threshold_uncertainty_score":0.9999333},"labels":[],"label_agreement":null},{"id":"W2065666273","doi":"10.1088/0957-4484/16/10/073","title":"The equilibrium geometry and electronic structure of Bi nanolines on clean and hydrogenated Si(001) surfaces","year":2005,"lang":"en","type":"article","venue":"Nanotechnology","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Fundação de Amparo à Pesquisa do Estado de Minas Gerais; Conselho Nacional de Desenvolvimento Científico e Tecnológico; Natural Sciences and Engineering Research Council of Canada; SI Organization","keywords":"Materials science; Electronic structure; Scanning tunneling microscope; Condensed matter physics; Molecular physics; Nanotechnology; Physics","score_opus":0.0037281855141464834,"score_gpt":0.22269407126812069,"score_spread":0.21896588575397422,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065666273","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9971612,0.0012137202,0.00002753349,0.001292152,0.00002393761,0.00009435856,0.000025438012,0.00004942627,0.00011222299],"genre_scores_gemma":[0.99961394,0.00009395025,0.00009684902,0.000037806287,0.00006365803,0.0000034724487,0.000006536394,0.000015652715,0.00006811034],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992005,0.000010890393,0.00016182187,0.00022780389,0.00007508948,0.0003238949],"domain_scores_gemma":[0.99950033,0.00012046818,0.000105214225,0.0002124553,0.000039310842,0.000022246664],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002760122,0.00015272431,0.00021201328,0.00004864074,0.00010801958,0.0000084920985,0.0001491082,0.000098024626,0.000008260229],"category_scores_gemma":[0.000015020666,0.00010746141,0.00002580842,0.00019190357,0.00039758574,0.000048221325,0.00015983038,0.00027221025,0.000002024225],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003582902,0.000054646203,0.0019411321,0.000011065012,0.00014403606,2.0624115e-7,0.000041106647,0.00023810637,0.8571691,0.051386405,0.00012851554,0.088849835],"study_design_scores_gemma":[0.0003965779,0.000098754,0.000075959135,0.0000070456517,0.000016605798,0.0000014143249,0.00010149641,0.00020651163,0.8833239,0.110321485,0.0053264084,0.00012385112],"about_ca_topic_score_codex":0.000012635962,"about_ca_topic_score_gemma":0.0000137543375,"teacher_disagreement_score":0.088725984,"about_ca_system_score_codex":0.000016239452,"about_ca_system_score_gemma":0.000012586109,"threshold_uncertainty_score":0.43821493},"labels":[],"label_agreement":null},{"id":"W2065759529","doi":"10.1021/jp068226x","title":"Reduced Multireference Coupled-Cluster Method:  Barrier Heights for Heavy Atom Transfer, Nucleophilic Substitution, Association, and Unimolecular Reactions","year":2007,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Chemistry; Coupled cluster; Computational chemistry; Hydrogen atom; Atomic physics; Molecule; Physics","score_opus":0.011329996831789773,"score_gpt":0.28337719805235945,"score_spread":0.2720472012205697,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065759529","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7423548,0.000053266023,0.2566537,0.0002840543,0.000025348823,0.000122048965,0.00002319435,0.000009706936,0.00047387127],"genre_scores_gemma":[0.99805826,0.000006933664,0.00081042625,0.00004356845,0.00087916286,0.0000061282,0.0000066219845,0.000017760261,0.00017112674],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989418,0.000027035865,0.00036780126,0.00014815034,0.00024817509,0.00026705387],"domain_scores_gemma":[0.9981395,0.00090614904,0.00025035365,0.00016306959,0.00040500413,0.00013594613],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004246843,0.00018336289,0.0003131617,0.000012859819,0.0002613688,0.000018449056,0.00017837874,0.000046527086,0.000012768553],"category_scores_gemma":[0.000063221174,0.00013232714,0.00019177399,0.0001329184,0.00010926507,0.00014947892,0.000031487278,0.00037776725,0.0000013474398],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018934364,0.00018480851,0.000053611995,0.000033963206,0.00025847912,5.2594453e-7,0.00052299007,0.00097236154,0.9944732,0.0028089746,0.00009210712,0.00040959052],"study_design_scores_gemma":[0.0010142402,0.00004013642,0.00012391321,0.000043291788,0.00023604132,0.000003860253,0.00023079294,0.0010469243,0.9280458,0.066500075,0.0025315885,0.00018332142],"about_ca_topic_score_codex":0.0000093331255,"about_ca_topic_score_gemma":4.0967117e-7,"teacher_disagreement_score":0.25584325,"about_ca_system_score_codex":0.000098482305,"about_ca_system_score_gemma":0.000047574613,"threshold_uncertainty_score":0.53961444},"labels":[],"label_agreement":null},{"id":"W2065919434","doi":"10.1063/1.1615754","title":"Low-energy electron-energy-loss spectroscopy of electronic transitions in solid carbon dioxide","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Rydberg formula; Atomic physics; Electron energy loss spectroscopy; Valence electron; Electron; Valence (chemistry); Chemistry; Spectroscopy; Phase transition; Spectral line; Condensed matter physics; Physics; Ionization","score_opus":0.004378418696405398,"score_gpt":0.2323343488509923,"score_spread":0.2279559301545869,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065919434","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96896356,0.00038194467,0.023562003,0.00018786825,0.00005498403,0.00005385368,0.000008041075,0.000008892167,0.0067788237],"genre_scores_gemma":[0.9992679,0.000051864245,0.00015365182,0.00004612596,0.00041202997,0.000005114427,0.000004567951,0.000034905785,0.000023858487],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983125,0.000081923594,0.00058937434,0.0001474857,0.00032419886,0.0005445438],"domain_scores_gemma":[0.99890864,0.00015588639,0.0004374101,0.0002554648,0.00016111233,0.00008147174],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013993958,0.0002565364,0.0005620679,0.000035749625,0.000041718406,0.0000062920826,0.00033316403,0.000044071232,0.000013193222],"category_scores_gemma":[0.000011519787,0.00019881176,0.00026681696,0.00040015724,0.00021495007,0.00013222269,0.000032715365,0.0005904569,7.043178e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000093565,0.00042948136,0.000097234144,0.000009018303,0.00016237573,9.607653e-7,0.00016747226,0.0017432526,0.9245205,0.07253182,0.000054632685,0.00018969932],"study_design_scores_gemma":[0.0004370259,0.000054931133,0.0000027251804,0.0000327836,0.00005793146,0.000002494642,0.000060564264,0.000048958816,0.5989438,0.40018305,0.000061469065,0.00011421777],"about_ca_topic_score_codex":0.000028955545,"about_ca_topic_score_gemma":0.0000020006587,"teacher_disagreement_score":0.32765123,"about_ca_system_score_codex":0.0001465268,"about_ca_system_score_gemma":0.00015592124,"threshold_uncertainty_score":0.8107308},"labels":[],"label_agreement":null},{"id":"W2065938079","doi":"10.1016/j.cplett.2005.11.099","title":"Structure and binding energies in van der Waals dimers: Comparison between density functional theory and correlated ab initio methods","year":2005,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":149,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology; Queen's University","funders":"","keywords":"van der Waals force; Counterpoise; Ab initio; Dipole; Chemistry; Binding energy; Density functional theory; Van der Waals surface; Van der Waals strain; Van der Waals radius; Non-covalent interactions; Computational chemistry; Molecular physics; Hydrogen bond; Atomic physics; Physics; Molecule","score_opus":0.019016122092811925,"score_gpt":0.2939676901909342,"score_spread":0.27495156809812227,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2065938079","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9678402,0.00010968014,0.03133695,0.0002511237,0.000043310043,0.00009764746,0.00003562517,0.000035938694,0.00024950353],"genre_scores_gemma":[0.99274886,0.0000025560907,0.0061044595,0.00031221085,0.0006146059,0.000010135562,0.00016923361,0.00002941254,0.000008554307],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99874234,0.00008214521,0.00028695242,0.00041332876,0.00014240155,0.0003328134],"domain_scores_gemma":[0.9988715,0.00071614084,0.00012764723,0.00015384585,0.000032833454,0.00009802913],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00010229682,0.0002912297,0.00045822002,0.00003383518,0.000113391776,0.00003503517,0.00009212113,0.00006920802,0.000023017918],"category_scores_gemma":[0.000018029366,0.00028195736,0.000067618654,0.00016769537,0.00034433804,0.0002554365,0.00019172321,0.0005229767,0.0000039879587],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000038425835,0.000059889855,0.049730048,0.000021868509,0.00022440121,4.8400335e-7,0.0006449895,0.00085895305,0.9094549,0.005538906,0.00039348338,0.0330337],"study_design_scores_gemma":[0.00083859626,0.0000071269487,0.00395811,0.00004269889,0.00011857068,5.215869e-7,0.00020842244,0.00016975605,0.86117727,0.1328886,0.00014093774,0.0004493965],"about_ca_topic_score_codex":0.000008369479,"about_ca_topic_score_gemma":2.0696568e-7,"teacher_disagreement_score":0.12734969,"about_ca_system_score_codex":0.000063153595,"about_ca_system_score_gemma":0.0000089592795,"threshold_uncertainty_score":0.9999633},"labels":[],"label_agreement":null},{"id":"W2066054168","doi":"10.1051/0004-6361:20042246","title":"Theoretical electron affinities of PAHs and electronic absorption spectra of their mono-anions","year":2005,"lang":"en","type":"article","venue":"Astronomy and Astrophysics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":66,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Advanced Micro Devices (Canada)","funders":"Pacific Northwest National Laboratory","keywords":"Absorption (acoustics); Molecule; Physics; Absorption spectroscopy; Electron affinity (data page); HOMO/LUMO; Extinction (optical mineralogy); Ultraviolet; Spectral line; Astrochemistry; Azulene; Electron; Density functional theory; Interstellar medium; Atomic physics; Photochemistry; Chemistry; Astrophysics","score_opus":0.004110566980746061,"score_gpt":0.20652524186851667,"score_spread":0.20241467488777062,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2066054168","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91241175,0.00020057373,0.084642716,0.00009635414,0.000013167893,0.00013311204,0.00007257391,0.00001627847,0.0024134673],"genre_scores_gemma":[0.9908618,0.000032548865,0.008741275,0.000006077387,0.00027468958,0.000013954123,0.000032857046,0.000020835801,0.000016010908],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989701,0.000028387509,0.00027980562,0.0002470906,0.00009642065,0.00037822704],"domain_scores_gemma":[0.99941206,0.000110230154,0.0001802565,0.00017883816,0.000055940196,0.00006266532],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000053074713,0.00023297501,0.00037115204,0.000033212593,0.0000841359,0.000012714589,0.00009986502,0.000028681283,0.000055307606],"category_scores_gemma":[0.0000019616773,0.00021213603,0.00010070744,0.00008832108,0.00047343902,0.00019396427,0.00009326182,0.00022850704,0.000002031655],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004702136,0.00018605408,0.0012061358,0.0000145779795,0.00015680613,3.283142e-8,0.00031574676,0.00025430755,0.04224527,0.8399831,0.0000117583,0.11557921],"study_design_scores_gemma":[0.0010049195,0.0004698535,0.0014166917,0.000049257036,0.0001287427,8.3073826e-7,0.0016976002,0.0003191884,0.5352644,0.45719108,0.002061045,0.0003964343],"about_ca_topic_score_codex":0.000009969052,"about_ca_topic_score_gemma":7.9697736e-7,"teacher_disagreement_score":0.49301907,"about_ca_system_score_codex":0.00002002342,"about_ca_system_score_gemma":0.000036921607,"threshold_uncertainty_score":0.86506563},"labels":[],"label_agreement":null},{"id":"W2066092236","doi":"10.1139/v09-121","title":"Energy additivity in branched and cyclic hydrocarbons","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Chemistry; Additive function; Cyclopropane; Virial theorem; Computational chemistry; Ring (chemistry); Atoms in molecules; Delocalized electron; Transferability; Density functional theory; Molecule; Group (periodic table); Thermodynamics; Quantum mechanics; Organic chemistry; Physics; Mathematics","score_opus":0.003926703558098097,"score_gpt":0.19552747691095626,"score_spread":0.19160077335285816,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2066092236","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.969687,0.00036081707,0.00022889173,0.00035898332,0.000022084967,0.000010377565,0.000015579973,0.0000018440672,0.029314421],"genre_scores_gemma":[0.9995097,0.000004029912,0.00004928374,0.00007374336,0.00026121165,6.3529376e-7,0.000003575828,0.0000052844503,0.00009252289],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999508,0.000004885141,0.00015907604,0.00008194795,0.00005278094,0.00019330143],"domain_scores_gemma":[0.99950683,0.000028513135,0.00009316884,0.00007112214,0.000022503133,0.00027784903],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000027167856,0.00008997418,0.00017305637,0.000023689181,0.000035680794,0.00001268107,0.00008430634,0.000025893147,0.00004102527],"category_scores_gemma":[0.0000102647555,0.00009305976,0.000047338777,0.000078513476,0.00006152419,0.00007584081,0.0000053364734,0.00017894752,3.225391e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003372755,0.00015751181,0.040570788,0.00003219251,0.0001802217,0.00019203998,0.0008907906,0.00017791506,0.854844,0.0018750819,0.0049095266,0.096136235],"study_design_scores_gemma":[0.001171131,0.000030424848,0.00820293,0.00013619327,0.000023679433,0.000024339613,0.0003352594,0.000021597996,0.5501206,0.43463066,0.0049148574,0.0003883304],"about_ca_topic_score_codex":0.00045359228,"about_ca_topic_score_gemma":0.00015878811,"teacher_disagreement_score":0.4327556,"about_ca_system_score_codex":0.000049817638,"about_ca_system_score_gemma":0.0001634895,"threshold_uncertainty_score":0.37948668},"labels":[],"label_agreement":null},{"id":"W2066202848","doi":"10.1021/jp055371m","title":"Water-Catalyzed Hydrolysis of the Radical Cation of Ketene in the Gas Phase:  Theory and Experiment","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Ketene; Gas phase; Hydrolysis; Catalysis; Chemistry; Phase (matter); Photochemistry; Organic chemistry","score_opus":0.004994993797923496,"score_gpt":0.25027093468161826,"score_spread":0.24527594088369475,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2066202848","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.997785,0.00018270258,0.0005473114,0.00027716064,0.000005900121,0.00006428819,0.0000076145016,0.0000012028327,0.0011288585],"genre_scores_gemma":[0.9996364,0.0000045295196,0.00001105709,0.000007638143,0.00030888658,0.000004514755,0.0000035128917,0.000006731842,0.000016715914],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991259,0.00009341591,0.00032103804,0.000072393756,0.0002580804,0.0001291678],"domain_scores_gemma":[0.99907297,0.000324819,0.00030129173,0.00022265283,0.000058153862,0.000020136496],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029101162,0.00011486899,0.00026362445,0.0000067980823,0.00005737291,0.0000049252153,0.0003236763,0.00001609321,0.000012098205],"category_scores_gemma":[0.000012434897,0.00004817764,0.00015615892,0.00010113854,0.0003762959,0.000060114697,0.000082289705,0.00022638837,2.6096595e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000118642056,0.0005804752,0.000044939028,0.00001844858,0.000054800334,2.0911472e-7,0.0011672609,0.0011617191,0.9949399,0.0014448264,0.000024048464,0.00044471244],"study_design_scores_gemma":[0.0006867123,0.00002232321,0.000056431847,0.000030949202,0.00008978353,0.000001842239,0.0005294035,0.00011695093,0.8941273,0.10425708,0.000031464406,0.00004972843],"about_ca_topic_score_codex":0.000016293141,"about_ca_topic_score_gemma":1.141657e-7,"teacher_disagreement_score":0.10281225,"about_ca_system_score_codex":0.000017400433,"about_ca_system_score_gemma":0.000015463182,"threshold_uncertainty_score":0.19646272},"labels":[],"label_agreement":null},{"id":"W2066344537","doi":"10.1103/physreve.71.047701","title":"Imaginary-chemical-potential quantum Monte Carlo method for Hubbard molecules","year":2005,"lang":"en","type":"article","venue":"Physical Review E","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Quantum Monte Carlo; Hubbard model; The Imaginary; Monte Carlo method; Quantum chemical; Statistical physics; Quantum; Physics; Molecule; Quantum mechanics; Mathematics; Statistics; Psychology","score_opus":0.014321722834702798,"score_gpt":0.3448938189102569,"score_spread":0.3305720960755541,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2066344537","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.073731765,0.043545876,0.8399125,0.013770063,0.00037403367,0.003948669,0.00064313196,0.00045425858,0.023619741],"genre_scores_gemma":[0.95402884,0.0004629686,0.041350354,0.0008750769,0.002443709,0.0005545938,0.00005284936,0.00007558967,0.00015599678],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984081,0.000041930463,0.0003354543,0.00050367194,0.00023356496,0.00047729004],"domain_scores_gemma":[0.9989518,0.00019925562,0.00015224598,0.0003922058,0.00015693382,0.00014758036],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00008456775,0.00034332782,0.0007289663,0.000014122594,0.000100015575,0.000020517888,0.00029514762,0.000018472387,0.000039684044],"category_scores_gemma":[0.000037313403,0.0002956059,0.00060650014,0.00015107682,0.00009298572,0.0001864755,0.00016819767,0.00023503164,0.00010305336],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007887596,0.0013860713,0.00007284537,0.0016241499,0.00066425186,0.0000027020617,0.00020096192,0.0024234857,0.3266561,0.14367904,0.04213042,0.4810811],"study_design_scores_gemma":[0.0011214385,0.00008327062,0.000014651195,0.00075649976,0.00071848155,0.0000014766506,0.00003628119,0.025176207,0.13097529,0.75511193,0.08492858,0.0010759133],"about_ca_topic_score_codex":0.000016993637,"about_ca_topic_score_gemma":1.4328e-7,"teacher_disagreement_score":0.8802971,"about_ca_system_score_codex":0.000043108994,"about_ca_system_score_gemma":0.000023012852,"threshold_uncertainty_score":0.99994963},"labels":[],"label_agreement":null},{"id":"W2066879466","doi":"10.1103/physrevlett.102.115503","title":"Structures of Insulating Phases of Dense Lithium","year":2009,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":88,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Saskatchewan","funders":"","keywords":"Monoclinic crystal system; Orthorhombic crystal system; Lithium (medication); Materials science; Phase (matter); Condensed matter physics; Electronic band structure; Diffraction; Electronic structure; Crystal structure; Crystallography; Chemical physics; Physics; Chemistry; Quantum mechanics","score_opus":0.014431424263005328,"score_gpt":0.31109506974492895,"score_spread":0.29666364548192364,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2066879466","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9928839,0.0029553755,0.0013911747,0.0007689897,0.000023183355,0.00018311219,0.000020850366,0.000014992041,0.0017583963],"genre_scores_gemma":[0.9978188,0.000096551,0.00075177755,0.0011018341,0.00020737157,0.000005344373,0.0000070836345,0.000008268673,0.0000029250668],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99919975,0.000021778484,0.00030228772,0.00016349331,0.00014907098,0.00016361865],"domain_scores_gemma":[0.9992974,0.00012498925,0.00026593014,0.00021500837,0.000058082398,0.00003860868],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000029320303,0.00015146635,0.0005306431,0.000013685016,0.000026248137,0.0000026272073,0.00013386701,0.0000036467259,0.000018999972],"category_scores_gemma":[0.00002508469,0.0001226908,0.00022546442,0.00016641903,0.000096324104,0.00007833526,0.0000366227,0.00011294208,0.0000020525013],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012204305,0.00031123628,0.0010836022,0.0005999892,0.000109299086,5.7682814e-7,0.0001975856,0.0005126159,0.9363534,0.020468162,0.0011998512,0.03915151],"study_design_scores_gemma":[0.0007669652,0.00016031484,0.0035882343,0.003285918,0.00033951123,4.1173698e-7,0.000051950927,0.00015888529,0.58696645,0.40319833,0.0008952103,0.00058782735],"about_ca_topic_score_codex":0.000009187568,"about_ca_topic_score_gemma":2.4167297e-8,"teacher_disagreement_score":0.38273016,"about_ca_system_score_codex":0.000007910515,"about_ca_system_score_gemma":0.000007054555,"threshold_uncertainty_score":0.5003186},"labels":[],"label_agreement":null},{"id":"W2066992370","doi":"10.1063/1.3160670","title":"Virial theorem in the Kohn–Sham density-functional theory formalism: Accurate calculation of the atomic quantum theory of atoms in molecules energies","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":63,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Virial theorem; Kohn–Sham equations; Atoms in molecules; Density functional theory; Orbital-free density functional theory; Formalism (music); Kinetic energy; Atom (system on chip); Molecule; Physics; Quantum mechanics; Atomic theory; Quantum; Atomic physics; Time-dependent density functional theory; Electron","score_opus":0.011810382844183556,"score_gpt":0.24328377334922882,"score_spread":0.23147339050504526,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2066992370","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98994946,0.00010928583,0.008835904,0.00024834444,0.00008402598,0.00014058845,0.000009887491,0.0000034504765,0.00061904517],"genre_scores_gemma":[0.9993487,0.000008920034,0.000054717177,0.00014609547,0.00041608443,0.0000026470993,0.000004762324,0.000013251684,0.000004795251],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9981837,0.0003458205,0.00067208975,0.0001116445,0.00045202032,0.0002346845],"domain_scores_gemma":[0.99763364,0.0010774038,0.0007708856,0.00031451555,0.0001772351,0.000026317408],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0008198042,0.00021253184,0.00042188127,0.000031558982,0.00006584781,0.000010746956,0.0005994753,0.000049107122,0.0000063072566],"category_scores_gemma":[0.00006368656,0.000107711945,0.00030418095,0.00034982772,0.00044518273,0.0002260947,0.00011492197,0.0005734387,7.4905506e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008630332,0.0003813416,0.00052874186,0.000012434466,0.000101742284,5.7732575e-7,0.0024942788,0.006808791,0.2834167,0.7029546,0.000108123,0.0023296769],"study_design_scores_gemma":[0.0005526158,0.000028791645,0.0013128412,0.000058185888,0.000059481426,0.0000019714964,0.0007673819,0.00030364658,0.32217512,0.67465323,0.0000047615163,0.0000819383],"about_ca_topic_score_codex":0.000007646792,"about_ca_topic_score_gemma":3.9894368e-7,"teacher_disagreement_score":0.038758453,"about_ca_system_score_codex":0.000048183007,"about_ca_system_score_gemma":0.00006691414,"threshold_uncertainty_score":0.43923655},"labels":[],"label_agreement":null},{"id":"W2067430665","doi":"10.1016/j.ijms.2004.11.004","title":"Exploring the potential energy surface of ion–molecule pairs by experiment and by theory: acetaldehyde and methanol","year":2004,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Isomerization; Acetaldehyde; Enol; Potential energy surface; Photochemistry; Dissociation (chemistry); Methanol; Molecule; Ion; Adduct; Computational chemistry; Physical chemistry; Organic chemistry; Ethanol; Catalysis","score_opus":0.010157246446328427,"score_gpt":0.24103341616297824,"score_spread":0.23087616971664982,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2067430665","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91232276,0.0015288754,0.08438302,0.0008457497,0.00019897774,0.000027246117,0.000027863569,0.0000037574075,0.0006617234],"genre_scores_gemma":[0.9977125,0.00017693364,0.0018086937,0.00002616239,0.00021299915,0.0000024380954,0.0000036840343,0.000011789213,0.000044791803],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991768,0.00002788597,0.00023889345,0.000110580644,0.00032703584,0.000118809694],"domain_scores_gemma":[0.9994407,0.00008714134,0.0002496963,0.00006727877,0.00010593736,0.0000492325],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010884691,0.00011485102,0.00017773552,0.000043850927,0.000042473723,0.000027076987,0.00019904964,0.000012007169,0.000028294227],"category_scores_gemma":[0.000010115762,0.00008470844,0.00007904504,0.000068104506,0.0001130983,0.000200946,0.000098074,0.00013764118,3.0679863e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000589012,0.00010466116,0.00024152029,0.0000020813122,0.00053068844,0.000003047477,0.00017513096,0.0003286621,0.97126865,0.02619368,0.00015915433,0.0009338025],"study_design_scores_gemma":[0.00065277907,0.000068179295,0.000067658904,0.000023699846,0.00002629994,0.0000066059383,0.000967641,0.0000065895133,0.8851864,0.11272877,0.0001841517,0.00008127806],"about_ca_topic_score_codex":0.000025045834,"about_ca_topic_score_gemma":1.02158e-7,"teacher_disagreement_score":0.08653509,"about_ca_system_score_codex":0.000053667358,"about_ca_system_score_gemma":0.000014281315,"threshold_uncertainty_score":0.34543097},"labels":[],"label_agreement":null},{"id":"W2067454584","doi":"10.1088/1674-0068/22/06/642-648","title":"Electron Momentum Distributions for 4a1 Orbitals of CF<i>x</i>Cl4<i>x</i>in Low Momentum Region: a Possible Evidence of Molecular Geometry Distortion","year":2009,"lang":"en","type":"article","venue":"Chinese Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Chinese Academy of Sciences; University of British Columbia; National Natural Science Foundation of China","keywords":"Momentum (technical analysis); Molecular orbital; Atomic physics; Distortion (music); Physics; Atomic orbital; Electron; Ion; Freon; Molecular physics; Chemistry; Molecule; Quantum mechanics; Thermodynamics","score_opus":0.008963222357170144,"score_gpt":0.282246162525343,"score_spread":0.2732829401681729,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2067454584","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9315888,0.000702031,0.06692497,0.00028570142,0.00007386781,0.00021817695,0.00004493714,0.0000069951298,0.00015451298],"genre_scores_gemma":[0.9988542,0.000026461737,0.0006346241,0.000018986173,0.00038551088,0.000012634804,0.00003301647,0.000020690182,0.000013831899],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980099,0.000023224964,0.0009599287,0.00023731067,0.00040282457,0.00036677992],"domain_scores_gemma":[0.9978261,0.00022636553,0.0010591364,0.00028589307,0.00048244497,0.00012005567],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00012990703,0.00030005688,0.00082650845,0.00007304003,0.00003806128,0.000011589495,0.0003397933,0.000057038375,0.000003861582],"category_scores_gemma":[0.000109071814,0.00025000042,0.0005340104,0.0007118297,0.0001442976,0.0004340461,0.000061520026,0.00034532542,4.9578915e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002699088,0.0011329482,0.0028609033,0.0001572038,0.00013221522,0.0000023011683,0.0001005775,0.00095475174,0.9894704,0.003561321,0.00028824256,0.0010692094],"study_design_scores_gemma":[0.000777443,0.00020568333,0.00030815302,0.0003798268,0.00006685386,0.0000016834985,0.000020511987,0.00006675085,0.66862786,0.32937673,0.000006935697,0.00016155497],"about_ca_topic_score_codex":0.000003389367,"about_ca_topic_score_gemma":4.4084288e-8,"teacher_disagreement_score":0.3258154,"about_ca_system_score_codex":0.0001572553,"about_ca_system_score_gemma":0.000083250605,"threshold_uncertainty_score":0.99999523},"labels":[],"label_agreement":null},{"id":"W2067862747","doi":"10.1016/j.jms.2005.01.003","title":"The visible spectrum of rhodium monoxide: Rh16O and Rh18O","year":2005,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria","funders":"","keywords":"Rhodium; Carbon monoxide; Monoxide; Materials science; Spectrum (functional analysis); Physics; Catalysis; Chemistry; Organic chemistry; Quantum mechanics","score_opus":0.003637502211572007,"score_gpt":0.25046599134900044,"score_spread":0.24682848913742844,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2067862747","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96430606,0.002300754,0.024569359,0.0022902442,0.000108286134,0.00008768115,0.0000046847936,0.0000059009317,0.006327057],"genre_scores_gemma":[0.99130964,0.00013191073,0.008010839,0.000043249933,0.000410486,0.0000015604129,4.1655386e-7,0.000018044486,0.00007384993],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989804,0.000024264702,0.00039358053,0.000113070506,0.00024206852,0.00024662245],"domain_scores_gemma":[0.9991443,0.000078924786,0.00042913455,0.00018963791,0.000078587225,0.000079418445],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000130868,0.00014541834,0.00028701645,0.00003631024,0.000100148594,0.000030490455,0.00021190842,0.000019809902,0.000021240436],"category_scores_gemma":[0.000011966013,0.00010249116,0.00015946502,0.00010907661,0.00013125117,0.00012233785,0.000078912046,0.00027095067,0.000003391374],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000058173155,0.000090494046,0.001371442,0.000006250916,0.00019331757,0.0000036380068,0.00008386177,0.00046980378,0.97317606,0.02194871,0.00065034704,0.0019478772],"study_design_scores_gemma":[0.0004368194,0.000118282354,0.00024587318,0.000022186066,0.000043360098,0.0000047833155,0.00011061986,0.000050320898,0.8879339,0.10858086,0.0023604298,0.00009257245],"about_ca_topic_score_codex":0.000006493296,"about_ca_topic_score_gemma":9.476402e-7,"teacher_disagreement_score":0.08663215,"about_ca_system_score_codex":0.00003664767,"about_ca_system_score_gemma":0.000039536455,"threshold_uncertainty_score":0.41794685},"labels":[],"label_agreement":null},{"id":"W2068059410","doi":"10.1063/1.2883980","title":"Obtaining the two-body density matrix in the density matrix renormalization group method","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":94,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Density matrix renormalization group; Ansatz; Maxima and minima; Matrix (chemical analysis); Function (biology); Wave function; Density matrix; Metastability; Mathematics; Physics; Renormalization group; Statistical physics; Mathematical analysis; Quantum mechanics; Chemistry; Quantum","score_opus":0.016868555026091202,"score_gpt":0.30608550394409123,"score_spread":0.28921694891800004,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2068059410","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8659958,0.00012738987,0.13218434,0.00058270607,0.0000861808,0.00017119401,0.0000048760635,0.000012429319,0.0008350886],"genre_scores_gemma":[0.9957976,0.000022046863,0.0025227065,0.00018366908,0.001419299,0.000003986765,0.000008080359,0.000023175424,0.000019432407],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99818766,0.00028954985,0.00051949837,0.00014590254,0.0005189032,0.0003384564],"domain_scores_gemma":[0.99768203,0.0010853987,0.0005714571,0.00038710982,0.00021890648,0.00005509467],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0007875112,0.00024207185,0.00040094875,0.000017708195,0.00032941837,0.000026216607,0.00071393343,0.00003701323,0.000007711806],"category_scores_gemma":[0.000049990635,0.0001241217,0.0002213978,0.00043921891,0.00027175847,0.0002514267,0.00020442606,0.0009370451,0.000007561966],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006920805,0.0011802344,0.020552726,0.0000527571,0.0007020404,0.000026909507,0.016755024,0.018880488,0.83371085,0.09590781,0.005866346,0.00567275],"study_design_scores_gemma":[0.0016623837,0.0000725644,0.0012667812,0.000067555426,0.00036894548,0.00011135903,0.002074551,0.0023066332,0.3400977,0.65109444,0.00043647335,0.00044064538],"about_ca_topic_score_codex":0.000060416514,"about_ca_topic_score_gemma":6.9477875e-7,"teacher_disagreement_score":0.5551866,"about_ca_system_score_codex":0.000067678586,"about_ca_system_score_gemma":0.000042553413,"threshold_uncertainty_score":0.5061536},"labels":[],"label_agreement":null},{"id":"W2068149234","doi":"10.1021/ct100046a","title":"The Calculation of NMR Chemical Shifts in Periodic Systems Based on Gauge Including Atomic Orbitals and Density Functional Theory","year":2010,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Atomic orbital; Electromagnetic shielding; Basis set; Physics; Density functional theory; Magnetic moment; Perturbation theory (quantum mechanics); Linear combination of atomic orbitals; Quantum mechanics; Atomic physics; Molecular physics","score_opus":0.010586671859359126,"score_gpt":0.25742892831212794,"score_spread":0.2468422564527688,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2068149234","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98207587,0.00007598849,0.017432678,0.000051697058,0.00008637182,0.00006925542,0.00000302214,0.0000035986702,0.0002015436],"genre_scores_gemma":[0.99959135,0.0000014629464,0.00017127651,0.000017518021,0.00019992232,0.0000027785368,0.0000058914598,0.0000074175,0.0000023726163],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991537,0.00009536298,0.00035238042,0.00011380821,0.00017746887,0.000107302476],"domain_scores_gemma":[0.99799377,0.0014741255,0.0003032988,0.00006034894,0.00011654543,0.000051896786],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0006514068,0.00011002104,0.00022559993,0.000037967056,0.00008164191,0.000026297843,0.000058603153,0.000046634363,0.0000033980666],"category_scores_gemma":[0.00009745351,0.00007851025,0.00006343382,0.000077125944,0.00021619764,0.00010015481,0.000041416624,0.00034954262,3.309488e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012465032,0.0001637593,0.0057165464,0.00004641531,0.0000791353,0.0000013537418,0.00038228682,0.00269267,0.6808476,0.29978937,0.00002278449,0.009011588],"study_design_scores_gemma":[0.0011015709,0.000040884992,0.0032988894,0.000109556575,0.000040294388,0.0000054271636,0.00029087017,0.0092922095,0.10652103,0.8791513,0.000011146678,0.00013680768],"about_ca_topic_score_codex":0.0000014456193,"about_ca_topic_score_gemma":7.5324586e-8,"teacher_disagreement_score":0.5793619,"about_ca_system_score_codex":0.000024024395,"about_ca_system_score_gemma":0.000026165648,"threshold_uncertainty_score":0.3201555},"labels":[],"label_agreement":null},{"id":"W2068163585","doi":"10.1063/1.4723806","title":"The <i>np</i> Rydberg series of boron monohydride: <i>l</i>-uncoupling and its evolution for intermediate principal quantum numbers <i>n</i> = 4 to <i>n</i> = 11","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Principal quantum number; Rydberg formula; Quantum number; Atomic physics; Angular momentum; Series (stratigraphy); Physics; Chemistry; Rotation (mathematics); Quantum; Quantum defect; Coupling constant; Hydrogen spectral series; Quantum mechanics; Mathematics; Geometry; Ionization","score_opus":0.012772162263480241,"score_gpt":0.2585112846705286,"score_spread":0.24573912240704834,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2068163585","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9847981,0.00075175916,0.0130069535,0.0005390238,0.0003501005,0.00029367104,0.000043196258,0.000010877343,0.0002063432],"genre_scores_gemma":[0.99773407,0.000044595563,0.00038609628,0.00009172988,0.0016595117,0.000019710344,0.000003781997,0.000036741185,0.000023767925],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984252,0.00003360943,0.0006037955,0.00012673646,0.00032490073,0.00048578574],"domain_scores_gemma":[0.9979097,0.00069983484,0.00064517494,0.00022958989,0.00033306336,0.00018263175],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004302451,0.00025660914,0.00042913452,0.0000138079,0.00018905218,0.000020350424,0.00039635604,0.00003893482,0.0000012351463],"category_scores_gemma":[0.00006599846,0.00015997133,0.00020869625,0.0001788116,0.0002327261,0.00046727076,0.00024411798,0.00031628206,0.0000022031616],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006686562,0.0002652722,0.002383438,0.00008482802,0.000295258,1.7275772e-7,0.0020765741,0.0009882272,0.95811796,0.03021505,0.0034110746,0.0014935045],"study_design_scores_gemma":[0.00068491243,0.000107245396,0.00005806591,0.000086037995,0.00021302002,0.000005784973,0.0006305154,0.00023635876,0.87661177,0.11872741,0.0023904073,0.00024846484],"about_ca_topic_score_codex":0.00001021937,"about_ca_topic_score_gemma":8.4749524e-7,"teacher_disagreement_score":0.08851236,"about_ca_system_score_codex":0.00006602045,"about_ca_system_score_gemma":0.000040300423,"threshold_uncertainty_score":0.65234417},"labels":[],"label_agreement":null},{"id":"W2068175479","doi":"10.1021/jp014669j","title":"Structure and Electron Detachment Energies of Al<sub>3</sub>P <sup>-</sup> and Al<sub>3</sub>P<sub>3</sub><sup>-</sup>","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Ground state; Atomic physics; Ion; Electron affinity (data page); Basis set; Electron; Molecule; Physics; Quantum mechanics","score_opus":0.005589466397518724,"score_gpt":0.22215780919548905,"score_spread":0.21656834279797033,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2068175479","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99692035,0.001150322,0.000330696,0.0006281539,0.000027787066,0.00025101684,0.00014376844,0.000041966574,0.0005059206],"genre_scores_gemma":[0.9975958,0.0005562764,0.00008025731,0.00019642498,0.0013953886,0.00001921991,0.000030121848,0.000110292414,0.000016235623],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9961255,0.0001363532,0.0010549215,0.0006762411,0.00096741726,0.0010395726],"domain_scores_gemma":[0.9968101,0.000604448,0.0010558789,0.00068718067,0.0003876303,0.0004547986],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00023153544,0.00097154843,0.0014076689,0.000068977126,0.0004163163,0.0000938473,0.0006675774,0.00016746897,0.000021500911],"category_scores_gemma":[0.000061638166,0.0007630492,0.00053626584,0.00042295447,0.00084680883,0.0005070415,0.0004928892,0.001591307,0.000008509613],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020950928,0.00051189994,0.00018111414,0.00016574272,0.0007805112,0.000009167778,0.0012189992,0.01800224,0.96929777,0.00020618392,0.0018733856,0.007543475],"study_design_scores_gemma":[0.001690412,0.00026449273,0.00013209388,0.00020899097,0.0005328282,0.00005228442,0.00066894566,0.0043704007,0.97130895,0.019740209,0.00032058405,0.00070979603],"about_ca_topic_score_codex":0.000005447426,"about_ca_topic_score_gemma":5.2029833e-7,"teacher_disagreement_score":0.019534025,"about_ca_system_score_codex":0.00016359311,"about_ca_system_score_gemma":0.00007668437,"threshold_uncertainty_score":0.99948204},"labels":[],"label_agreement":null},{"id":"W2068246824","doi":"10.1021/jp045370e","title":"Rydberg−Valence Mixing in the Carbon 1s Near-Edge X-ray Absorption Fine Structure Spectra of Gaseous Alkanes","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Chemistry; Neopentane; Valence (chemistry); Rydberg formula; Excited state; XANES; Atomic physics; Ab initio; Absorption spectroscopy; Spectral line; Ionization; Molecule; Physics","score_opus":0.0058218129636683335,"score_gpt":0.2346657781441562,"score_spread":0.22884396518048788,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2068246824","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9977668,0.00015544568,0.00014861277,0.00040981144,0.000014981952,0.00006264769,0.000014123343,0.0000040359428,0.0014235585],"genre_scores_gemma":[0.998195,0.0000047844555,0.00012482674,0.000019876852,0.0016068465,0.0000017191409,0.0000035280182,0.000012727267,0.000030678697],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99897176,0.00004178926,0.00033603582,0.000112703165,0.00031626067,0.00022146318],"domain_scores_gemma":[0.99892205,0.00030126225,0.00039631262,0.0002470304,0.000091522794,0.000041812287],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012892779,0.00018365346,0.00031605165,0.000008506653,0.00006803792,0.000014288736,0.00043866245,0.000026207934,0.000030993673],"category_scores_gemma":[0.000020799154,0.00010702434,0.0001589042,0.0001736347,0.00020513945,0.000095922536,0.000057402893,0.00058128015,0.0000011877999],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000064495674,0.00023486328,0.0001418643,0.000040268784,0.000059435675,0.0000020082925,0.0017808451,0.04715043,0.94909376,0.00015662404,0.000059269238,0.0012161519],"study_design_scores_gemma":[0.00051758875,0.000053255262,0.00028592238,0.00010664201,0.00010055695,0.000010482138,0.00062402873,0.0023391552,0.9600301,0.03556452,0.00020912729,0.00015864853],"about_ca_topic_score_codex":0.000020985173,"about_ca_topic_score_gemma":0.0000012645055,"teacher_disagreement_score":0.044811275,"about_ca_system_score_codex":0.00005162353,"about_ca_system_score_gemma":0.000033471944,"threshold_uncertainty_score":0.4364326},"labels":[],"label_agreement":null},{"id":"W2068290092","doi":"10.1063/1.481516","title":"Stabilization of transient negative ions by vibrational energy transfer: A cluster and thin film study on SF6 and C6F6","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Krypton; Ion; Atomic physics; Argon; Chemistry; Molecule; Range (aeronautics); Intramolecular force; Cluster (spacecraft); Electron; Molecular physics; Materials science; Physics","score_opus":0.007770117496707041,"score_gpt":0.22928844440299065,"score_spread":0.22151832690628362,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2068290092","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98328024,0.000054255535,0.015433594,0.00026003917,0.000011948347,0.00010496417,0.000049684426,0.0000033091242,0.00080198684],"genre_scores_gemma":[0.99962044,0.000025528137,0.0000995668,0.000069479545,0.0001471048,0.00000365721,0.0000067587134,0.000012464118,0.000015024425],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991699,0.00005657446,0.00030951438,0.000105126725,0.00024649838,0.00011242707],"domain_scores_gemma":[0.99931484,0.00033676706,0.00010188562,0.00009293952,0.00009607381,0.0000574993],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007109499,0.00014305064,0.0002600961,0.0000103205575,0.00006758994,0.000009613698,0.000097016156,0.00001989129,0.000030997337],"category_scores_gemma":[0.000004604555,0.0000972481,0.00006569795,0.000102615915,0.00018565281,0.00017023915,0.000017292656,0.00018905656,3.0880784e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0016611207,0.0043085436,0.00088590285,0.000045194338,0.0009494371,6.206533e-7,0.027424423,0.017050203,0.9157955,0.013228389,0.0018338234,0.016816827],"study_design_scores_gemma":[0.0026620312,0.00049277564,0.00019816599,0.00006250165,0.00024001526,0.0000015100974,0.0018594079,0.0015533651,0.84080833,0.15176502,0.000121108766,0.00023577378],"about_ca_topic_score_codex":0.000010130402,"about_ca_topic_score_gemma":2.7763375e-7,"teacher_disagreement_score":0.13853662,"about_ca_system_score_codex":0.000014305573,"about_ca_system_score_gemma":0.0000171154,"threshold_uncertainty_score":0.39656624},"labels":[],"label_agreement":null},{"id":"W2068326631","doi":"10.1039/c002503h","title":"Experimental and theoretical study on activation of the C–H bond in pyridine by [Mm]− (M = Cu, Ag, Au, m = 1–3)","year":2010,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University","funders":"Dalian Institute of Chemical Physics; Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China; Wilfrid Laurier University","keywords":"Chemistry; Metal; Pyridine; Yield (engineering); Crystallography; Atom (system on chip); Molecule; Materials science; Medicinal chemistry; Organic chemistry","score_opus":0.006372581541936176,"score_gpt":0.260309734235566,"score_spread":0.2539371526936299,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2068326631","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9920842,0.0000033321385,0.000045981134,0.00014440872,0.000033539607,0.0002708834,0.00004497235,0.000021750333,0.007350934],"genre_scores_gemma":[0.9990939,9.8841944e-8,0.00002456494,0.000034686193,0.0006789756,0.00007746714,0.000029792727,0.000039186863,0.000021314834],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99838597,0.00001783178,0.00029775748,0.0005296634,0.00039025277,0.0003785306],"domain_scores_gemma":[0.99889886,0.00026970808,0.00016040853,0.0004976912,0.000052848223,0.00012048333],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00004741965,0.00037223674,0.0004551719,0.000005240239,0.00008595346,0.000017968445,0.00034879634,0.00006524865,0.000024984452],"category_scores_gemma":[0.00003724187,0.00028949408,0.00014974782,0.00024561436,0.0008168245,0.000118376454,0.00034497157,0.000889931,0.000003327862],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000054336142,0.0034615519,0.0033172579,0.00001966212,0.000041287996,1.6988578e-7,0.000528286,0.000016357333,0.97953415,0.012504429,0.0001719748,0.00035053657],"study_design_scores_gemma":[0.0009167057,0.000036481637,0.00026431953,0.000024481209,0.00002286611,1.2421788e-7,0.00045325595,0.00020694203,0.9200147,0.07777125,0.00001908183,0.0002698169],"about_ca_topic_score_codex":0.000034596214,"about_ca_topic_score_gemma":7.660737e-8,"teacher_disagreement_score":0.06526682,"about_ca_system_score_codex":0.000061810344,"about_ca_system_score_gemma":0.00003130544,"threshold_uncertainty_score":0.9999557},"labels":[],"label_agreement":null},{"id":"W2068486887","doi":"10.1002/qua.20622","title":"<i>Ansatz</i> for the evaluation of the relativistic contributions to core ionization energies in complex molecules involving heavy atoms","year":2005,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Ansatz; Ionization; Atomic physics; Ab initio; Relativistic quantum chemistry; Atoms in molecules; Core (optical fiber); Chemistry; Physics; Molecule; Ionization energy; Basis set; Ab initio quantum chemistry methods; Quantum mechanics; Ion","score_opus":0.03920581280273913,"score_gpt":0.35026333346180816,"score_spread":0.311057520659069,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2068486887","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8901168,0.00034528263,0.10430796,0.004140051,0.0001933612,0.00021683371,0.000179804,0.0000042615334,0.00049566675],"genre_scores_gemma":[0.9990099,0.0000061583037,0.00038607142,0.00006556224,0.0004547563,0.000019461277,0.00002347897,0.000007764335,0.00002684382],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989542,0.000019065912,0.00039675354,0.00008162854,0.00045220557,0.0000961645],"domain_scores_gemma":[0.9977399,0.0003248676,0.00039551442,0.0001007339,0.0014148308,0.00002411578],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002624803,0.00008645834,0.00013393498,0.000019732666,0.000072704854,0.000017262575,0.00032311922,0.000019438277,0.000026079042],"category_scores_gemma":[0.00031839593,0.000058689813,0.00011295935,0.000107270105,0.000074333046,0.00009266292,0.00006602602,0.00013510362,5.503415e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014420052,0.0002877014,0.0058666477,0.000017594293,0.00039380835,3.1051738e-7,0.00069578394,0.519495,0.40609613,0.059545685,0.0018591557,0.0055979746],"study_design_scores_gemma":[0.002035092,0.000022574673,0.0043453784,0.00030027205,0.00015937859,0.0000048229067,0.00093604997,0.11729561,0.57257855,0.30066642,0.0014724523,0.00018341203],"about_ca_topic_score_codex":0.000010558353,"about_ca_topic_score_gemma":0.000002145333,"teacher_disagreement_score":0.4021994,"about_ca_system_score_codex":0.00019036258,"about_ca_system_score_gemma":0.000102279795,"threshold_uncertainty_score":0.23933011},"labels":[],"label_agreement":null},{"id":"W2068530950","doi":"10.1080/1042015021000053231","title":"Pecularities in Optical Properties of ns<sup>2</sup>Ions","year":2003,"lang":"en","type":"article","venue":"Radiation effects and defects in solids","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Akademie Věd České Republiky; University of Toronto","keywords":"Excited state; Ion; Octahedron; Luminescence; Alkali metal; Bromide; Atomic physics; Absorption (acoustics); Divalent; Ground state; Chloride; Doping; Absorption spectroscopy; Chemistry; Analytical Chemistry (journal); Photoluminescence; Materials science; Inorganic chemistry; Physics; Optics; Optoelectronics","score_opus":0.006962693196622498,"score_gpt":0.22987878928211122,"score_spread":0.22291609608548874,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2068530950","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9906032,0.0006943554,0.00093067344,0.000019994413,0.00003214222,0.00022523767,0.0000029397022,0.0000109278235,0.00748051],"genre_scores_gemma":[0.9995511,0.000019940899,0.00025183943,0.000022024475,0.0000503148,0.000059876485,0.0000031981715,0.0000121535,0.00002951852],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992472,0.000063905005,0.00019402485,0.00017933053,0.00010122745,0.0002143138],"domain_scores_gemma":[0.9996033,0.00017839996,0.00004415672,0.00010827663,0.000024020974,0.00004187309],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008472611,0.0001328049,0.00026191375,0.00007003473,0.00004480338,0.000013442678,0.000034426914,0.00003902068,0.000005393959],"category_scores_gemma":[0.00007282539,0.00011888936,0.00004824575,0.00017195671,0.000111153866,0.000121635996,0.000027263042,0.00013903315,0.000002173028],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000062205196,0.0009117164,0.28159192,0.00080568367,0.00013091917,0.000008023951,0.0068673235,0.053972244,0.03295204,0.61152565,0.00011211184,0.011060169],"study_design_scores_gemma":[0.00754708,0.000433252,0.061921377,0.0008816509,0.00011665807,0.0000029688613,0.0037848298,0.011026486,0.5227085,0.38914335,0.0010715813,0.0013622803],"about_ca_topic_score_codex":0.000028821778,"about_ca_topic_score_gemma":0.0000013955606,"teacher_disagreement_score":0.48975644,"about_ca_system_score_codex":0.000028811524,"about_ca_system_score_gemma":0.000022866216,"threshold_uncertainty_score":0.48481673},"labels":[],"label_agreement":null},{"id":"W2068565340","doi":"10.1021/jp405120u","title":"Small Platinum Cluster Hydrides in the Gas Phase","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Stichting voor Fundamenteel Onderzoek der Materie; Deutsche Forschungsgemeinschaft","keywords":"Hydride; Chemistry; Platinum; Dissociation (chemistry); Hydrogen; Hydrogen atom; Density functional theory; Molecule; Physical chemistry; Infrared spectroscopy; Spectroscopy; Cluster (spacecraft); Bond-dissociation energy; Binding energy; Crystallography; Computational chemistry; Atomic physics; Catalysis; Organic chemistry","score_opus":0.014027928991487991,"score_gpt":0.2610510897832216,"score_spread":0.24702316079173361,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2068565340","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98596627,0.000029627845,0.0008052262,0.0010443758,0.000010458114,0.00009814971,0.000004104954,0.0000040047025,0.012037816],"genre_scores_gemma":[0.9984396,0.0000014227566,0.0000459478,0.00012108436,0.0012661512,0.0000109849125,0.0000020470725,0.00001166453,0.00010109126],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99916947,0.000043176824,0.00027270083,0.00008336718,0.00020463421,0.00022665247],"domain_scores_gemma":[0.99885833,0.00053527957,0.00025140378,0.00021738526,0.00008630894,0.00005126231],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013632727,0.00015765826,0.00024040337,0.0000066650414,0.00007477858,0.00002819348,0.0004778436,0.00001650731,0.000076757075],"category_scores_gemma":[0.000021185331,0.00007938504,0.00016151524,0.00012006273,0.00014179447,0.00013138424,0.00008239674,0.00053802185,0.00002216908],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010195388,0.0013386047,0.00016097775,0.00003523552,0.00015831023,0.0000030676404,0.0035886534,0.006147632,0.97798,0.00047666742,0.003782268,0.0062266123],"study_design_scores_gemma":[0.0024531656,0.00011646153,0.00010168015,0.00008718677,0.00011646521,0.000012227649,0.0034057368,0.002663803,0.6486696,0.34115317,0.0009392442,0.00028123925],"about_ca_topic_score_codex":0.000017402868,"about_ca_topic_score_gemma":1.9362625e-7,"teacher_disagreement_score":0.3406765,"about_ca_system_score_codex":0.000020692969,"about_ca_system_score_gemma":0.00001759981,"threshold_uncertainty_score":0.3237228},"labels":[],"label_agreement":null},{"id":"W2069217838","doi":"10.1016/j.jms.2013.08.003","title":"Hyperfine constants for aluminum hydride and aluminum deuteride","year":2013,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Quadrupole; Hyperfine structure; Physics; Coupling constant; Electric field gradient; Anharmonicity; Atomic physics; Coupled cluster; Dipole; Nuclear magnetic resonance; Condensed matter physics; Molecule; Quantum mechanics","score_opus":0.005864072841221434,"score_gpt":0.24918749708212312,"score_spread":0.2433234242409017,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2069217838","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.934812,0.0003339706,0.06219865,0.00053746754,0.00011072365,0.00021025243,0.000014399258,0.000007008488,0.0017754923],"genre_scores_gemma":[0.9630504,0.00001650182,0.03633823,0.00014385101,0.00033527802,0.000016418911,0.0000027247827,0.00002746481,0.000069097885],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990282,0.000014207973,0.00034559425,0.00015575555,0.00016587552,0.00029036915],"domain_scores_gemma":[0.9991864,0.00007344173,0.0002979178,0.00013854174,0.00017294718,0.00013075222],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006460272,0.00017964709,0.00035914232,0.00004289358,0.00006940803,0.000045221288,0.000138516,0.000020786032,0.00006189443],"category_scores_gemma":[0.000018747285,0.00015578905,0.00015412732,0.00006567027,0.00010821987,0.00018921359,0.000059518916,0.00017646672,0.000006965764],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002682499,0.00005989442,0.0016490165,0.000010419897,0.0001308122,0.0000064581996,0.00003669079,0.000021658745,0.9930301,0.0020953394,0.0017442782,0.0011885095],"study_design_scores_gemma":[0.000956291,0.00018546756,0.00018563426,0.0000432293,0.00005722123,0.000017051467,0.00013603523,0.000046972113,0.8864185,0.110597596,0.0011909176,0.00016507899],"about_ca_topic_score_codex":0.000011161948,"about_ca_topic_score_gemma":2.4226887e-7,"teacher_disagreement_score":0.108502254,"about_ca_system_score_codex":0.000031587075,"about_ca_system_score_gemma":0.000035340046,"threshold_uncertainty_score":0.6352893},"labels":[],"label_agreement":null},{"id":"W2069305218","doi":"10.1139/v09-150","title":"Threshold ionization and dissociation of <i>t</i>-butylamine","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada; University of Ottawa","keywords":"Chemistry; Ionization; Dissociation (chemistry); Photochemistry; Butylamine; Computational chemistry; Physical chemistry; Organic chemistry; Ion; Amine gas treating","score_opus":0.0035342068173003587,"score_gpt":0.19927877018153714,"score_spread":0.1957445633642368,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2069305218","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.990812,0.00008877777,0.00024997466,0.00011306274,0.000056173398,0.000013853772,0.000018781691,9.678768e-7,0.008646427],"genre_scores_gemma":[0.9994369,0.0000017218946,0.0001567255,0.000006143464,0.0002829318,3.898949e-7,0.0000072666444,0.000005644477,0.00010227406],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9996604,0.0000013181935,0.00014953766,0.00004522644,0.000056908088,0.00008665903],"domain_scores_gemma":[0.99945503,0.000017779237,0.00018543984,0.00005602027,0.00015027275,0.00013547493],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003334926,0.00005280516,0.00010654503,0.000011855907,0.000039846705,0.000008666645,0.00006178878,0.000024259862,0.000076034936],"category_scores_gemma":[0.00002187824,0.000051544324,0.00003227801,0.000050319235,0.00007157471,0.000069240115,0.000006421393,0.00015825676,2.3643322e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000031585173,0.000017098204,0.16517353,0.000023453375,0.000054860117,0.0000014515912,0.00024695243,0.000052232186,0.8286952,0.0013482565,0.000398018,0.0039857794],"study_design_scores_gemma":[0.0002752903,0.0000070457318,0.0021680184,0.00002614778,0.00002136789,0.0000030516155,0.00021738815,0.000012907102,0.9279418,0.0676787,0.0015563436,0.00009195567],"about_ca_topic_score_codex":0.000089531015,"about_ca_topic_score_gemma":0.000054884513,"teacher_disagreement_score":0.16300552,"about_ca_system_score_codex":0.000013418572,"about_ca_system_score_gemma":0.000119508186,"threshold_uncertainty_score":0.21019165},"labels":[],"label_agreement":null},{"id":"W2069347037","doi":"10.1063/1.3125005","title":"Analysis and classification of symmetry breaking in linear ABA-type triatomics","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Triatomic molecule; Symmetry (geometry); Type (biology); Polyatomic ion; Physics; Singlet state; Chemistry; Connection (principal bundle); Asymmetry; Normal mode; Atomic physics; Quantum mechanics; Molecule; Molecular physics; Geometry; Mathematics; Excited state; Vibration","score_opus":0.0156363069841687,"score_gpt":0.284547547660983,"score_spread":0.2689112406768143,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2069347037","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9915242,0.000097703174,0.0076098996,0.0001428333,0.00002588946,0.000041778992,0.000003847556,0.000002879333,0.0005509302],"genre_scores_gemma":[0.99895334,0.000021219099,0.0006955575,0.000023829803,0.0002908223,2.502064e-7,0.000003826549,0.0000069131156,0.0000042178867],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99913657,0.000028981322,0.00043659421,0.00008461493,0.0001807685,0.00013248132],"domain_scores_gemma":[0.9988874,0.00023847773,0.0005113054,0.00015428262,0.00016676799,0.00004177099],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016866736,0.00011569132,0.00040907005,0.00004835645,0.000022507054,0.0000058514956,0.00017665813,0.000028122708,0.0000027222693],"category_scores_gemma":[0.000024526942,0.00008322212,0.00014453384,0.00069183914,0.00009174395,0.00012189228,0.000036352,0.00030796955,6.1308907e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024495844,0.00037429165,0.016011499,0.000013184451,0.000539028,3.9372225e-7,0.0005272617,0.0010727533,0.9409428,0.0063065924,0.000055368837,0.033911828],"study_design_scores_gemma":[0.0011231637,0.00010416052,0.009716823,0.000060853716,0.0009410244,0.000001310593,0.00033216213,0.0024490564,0.5858751,0.39915198,0.000026329626,0.00021807624],"about_ca_topic_score_codex":0.000006096082,"about_ca_topic_score_gemma":1.1931289e-7,"teacher_disagreement_score":0.3928454,"about_ca_system_score_codex":0.00002900904,"about_ca_system_score_gemma":0.000021900103,"threshold_uncertainty_score":0.33936995},"labels":[],"label_agreement":null},{"id":"W2069422260","doi":"10.1016/j.chemphys.2005.03.021","title":"MRCI studies on the electronic spectrum of GeO+","year":2005,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Diatomic molecule; Multireference configuration interaction; Ionization; Ionization energy; Atomic physics; Ground state; Electronic structure; Configuration interaction; Ion; Computational chemistry; Excited state; Physics; Molecule","score_opus":0.016137041393932496,"score_gpt":0.26955592516282834,"score_spread":0.2534188837688958,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2069422260","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.967401,0.0003149267,0.0010432787,0.0020214329,0.00007774949,0.00015418264,0.000023983936,0.000056058663,0.028907366],"genre_scores_gemma":[0.99805385,0.00001240778,0.00010794038,0.00018385785,0.0012976838,0.000032284213,0.000009495219,0.000026162603,0.00027631948],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988592,0.000012884584,0.00025373042,0.00026006775,0.00021079487,0.00040328037],"domain_scores_gemma":[0.9990444,0.00032059275,0.00015430986,0.00037199154,0.00006684521,0.000041865937],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005034492,0.00022830185,0.0003279992,0.00000813791,0.00008417078,0.0000070043307,0.0002749662,0.000023563722,0.00004137743],"category_scores_gemma":[0.000019578425,0.0001573235,0.00018529462,0.00018332957,0.00029567137,0.000075464195,0.00015015095,0.00036111014,0.00008255823],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000025691199,0.00038002332,0.00016909826,0.000019730107,0.00038829548,1.0600164e-7,0.00045193522,0.00091442454,0.2222719,0.76671964,0.0032461633,0.005412974],"study_design_scores_gemma":[0.00012976659,0.000016373875,0.0000048584166,0.0000152305765,0.000021895868,3.887684e-8,0.00014680592,0.000053882282,0.5777896,0.42077935,0.00093030167,0.00011191432],"about_ca_topic_score_codex":0.00000271869,"about_ca_topic_score_gemma":1.7065065e-7,"teacher_disagreement_score":0.3555177,"about_ca_system_score_codex":0.00008179505,"about_ca_system_score_gemma":0.000025074969,"threshold_uncertainty_score":0.64154667},"labels":[],"label_agreement":null},{"id":"W2069542748","doi":"10.1021/jp071168a","title":"Radical-Cationic Gaseous Amino Acids:  A Theoretical Study","year":2007,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"St. Francis Xavier University","funders":"","keywords":"Cationic polymerization; Amino acid; Chemistry; Organic chemistry; Biochemistry","score_opus":0.006547273347872182,"score_gpt":0.2701216925881461,"score_spread":0.2635744192402739,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2069542748","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9759074,0.000035865567,0.010360994,0.00016826662,0.000018683624,0.00011369567,0.000004571026,0.000013432912,0.013377113],"genre_scores_gemma":[0.99791056,0.0000011435039,0.000059273618,0.00003222316,0.0018747915,0.0000029700798,0.0000018020437,0.00001983626,0.000097375196],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986599,0.000041791773,0.000405578,0.0001344824,0.00043235387,0.0003259009],"domain_scores_gemma":[0.9983949,0.00065500935,0.0003193876,0.00030212163,0.00017205595,0.00015651593],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00039642528,0.00020180536,0.00034258334,0.000011394241,0.00014850822,0.00001832062,0.0004616268,0.000023543429,0.00013443976],"category_scores_gemma":[0.000052595457,0.0001271915,0.00022003136,0.00018532487,0.00050964084,0.00008995865,0.00012423893,0.00061542547,0.00001772037],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00083444075,0.008052504,0.001951408,0.000054452947,0.0012157225,0.0000440035,0.0058858325,0.0032306064,0.9426334,0.026416544,0.00086659944,0.008814479],"study_design_scores_gemma":[0.0017629381,0.0003333643,0.0005802589,0.000048319802,0.00043354675,0.000025345369,0.0044409717,0.0002387493,0.6039214,0.38739264,0.0004637051,0.00035873786],"about_ca_topic_score_codex":0.0000022507877,"about_ca_topic_score_gemma":6.917087e-8,"teacher_disagreement_score":0.3609761,"about_ca_system_score_codex":0.000055465167,"about_ca_system_score_gemma":0.000042046202,"threshold_uncertainty_score":0.5186718},"labels":[],"label_agreement":null},{"id":"W2069592571","doi":"10.1039/c3cp51559a","title":"Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies","year":2013,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":145,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta; National Institute for Nanotechnology","funders":"Western Canada Research Grid","keywords":"Density functional theory; Dispersion (optics); Hydrogen bond; Materials science; Chemical physics; Molecular physics; Computational chemistry; Statistical physics; Physics; Atomic physics; Chemistry; Quantum mechanics; Molecule","score_opus":0.0119291693144368,"score_gpt":0.27893469197933585,"score_spread":0.2670055226648991,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2069592571","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97748744,0.000020802037,0.02042171,0.00003725394,0.00005020278,0.0001951509,0.00003565146,0.00004568871,0.0017061232],"genre_scores_gemma":[0.9946109,0.0000018324575,0.0038098148,0.00001773906,0.00086765987,0.00017277298,0.0002475139,0.000035122357,0.00023666312],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99876136,0.000023317107,0.00029087835,0.00043068075,0.00017983085,0.00031395446],"domain_scores_gemma":[0.9984045,0.0007874741,0.00021943284,0.00021039086,0.00025814347,0.00012005374],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00006117539,0.0003055063,0.00044438135,0.000010757457,0.00012715148,0.00002153182,0.00014551227,0.00005340293,0.00008295437],"category_scores_gemma":[0.00004276759,0.00029111555,0.0002664754,0.00014727344,0.00033721552,0.00033183626,0.00020065579,0.00026747782,0.0000076173114],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000080363745,0.00030832607,0.000581711,0.00014098782,0.00017473717,2.477025e-8,0.00007881121,0.00020669417,0.9796339,0.006871837,0.00020648757,0.011716106],"study_design_scores_gemma":[0.0004237481,0.000015854977,0.00005559513,0.000037149748,0.000075750024,5.481012e-7,0.00012743105,0.012114259,0.8040433,0.1827811,0.00007990266,0.0002453857],"about_ca_topic_score_codex":0.000007635383,"about_ca_topic_score_gemma":5.5342895e-9,"teacher_disagreement_score":0.17590927,"about_ca_system_score_codex":0.00005372916,"about_ca_system_score_gemma":0.000024251409,"threshold_uncertainty_score":0.9999541},"labels":[],"label_agreement":null},{"id":"W2069686654","doi":"10.1255/ejms.689","title":"Evidence for the Participation of Excited Electronic States in the Unimolecular Dissociation Reactions of Ionic Complexes between NO and Aromatic Compounds","year":2004,"lang":"en","type":"article","venue":"European Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Benzonitrile; Chemistry; Photochemistry; Dissociation (chemistry); Excited state; Collision-induced dissociation; Ionic bonding; Mass spectrometry; Tandem mass spectrometry; Ion; Physical chemistry; Atomic physics; Organic chemistry","score_opus":0.0324482703562221,"score_gpt":0.30075226605858096,"score_spread":0.26830399570235886,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2069686654","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.925932,0.00045032785,0.07282373,0.0004467528,0.000015729089,0.00011636225,0.0000072057246,0.0000020566029,0.00020585084],"genre_scores_gemma":[0.9987743,0.00007252104,0.0010158615,0.000008281262,0.00010820198,0.0000022100046,0.0000053569247,0.000009753164,0.000003512619],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990638,0.00013863882,0.00042269146,0.00006632713,0.00016944576,0.00013908844],"domain_scores_gemma":[0.9983323,0.00085296814,0.00059658464,0.000106666484,0.00009371136,0.000017765036],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0005430335,0.00007991962,0.00019609502,0.000057341542,0.000069152855,0.000012119267,0.00016198764,0.0000054170823,0.000002823667],"category_scores_gemma":[0.00008950504,0.000051622657,0.00008111751,0.00028196216,0.00009350437,0.000116549025,0.000018688412,0.00017320407,5.3494676e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029436545,0.0008196258,0.08795142,0.00026317182,0.0016879715,0.0000035368917,0.0050929408,0.02362976,0.82287264,0.053848132,0.00014123286,0.0033952203],"study_design_scores_gemma":[0.0025532811,0.0013557973,0.42976376,0.0006542748,0.0005031868,0.0000025694899,0.0024862436,0.00031072533,0.053162053,0.50883365,0.0001280359,0.00024642076],"about_ca_topic_score_codex":0.0000082637625,"about_ca_topic_score_gemma":7.0417036e-7,"teacher_disagreement_score":0.76971054,"about_ca_system_score_codex":0.00005761863,"about_ca_system_score_gemma":0.000022035789,"threshold_uncertainty_score":0.21051109},"labels":[],"label_agreement":null},{"id":"W2070175752","doi":"10.1021/ct900413s","title":"Multilevel Fragment-Based Approach (MFBA): A Novel Hybrid Computational Method for the Study of Large Molecules","year":2009,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":64,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Fragmentation (computing); Fragment (logic); Computer science; Scheme (mathematics); Algorithm; Density functional theory; Statistical physics; Work (physics); Physics; Mathematics; Computational chemistry; Chemistry; Quantum mechanics","score_opus":0.01703205719720847,"score_gpt":0.3182771443489958,"score_spread":0.3012450871517873,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2070175752","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.28201738,0.000040644205,0.7176428,0.000050536753,0.000016282798,0.00016095757,0.000017241879,0.000002958193,0.0000511864],"genre_scores_gemma":[0.9062912,2.0153324e-7,0.09348551,0.00008391918,0.000111224006,0.0000069332627,0.000012727159,0.0000063226503,0.0000019773115],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991906,0.000054427066,0.000348805,0.000114426,0.00018337883,0.00010832217],"domain_scores_gemma":[0.99811125,0.001197755,0.00037270482,0.000053706342,0.00022753999,0.000037024358],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003822051,0.0001131959,0.00024871118,0.000027605693,0.000077164455,0.000013491202,0.000105878586,0.000014543643,0.000002144521],"category_scores_gemma":[0.000030897383,0.00007858247,0.000111536065,0.0000586576,0.000042366835,0.000067298824,0.000022128901,0.0001394763,6.916826e-8],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0015332417,0.0067587486,0.0001475464,0.000049903523,0.0007130318,7.07736e-7,0.0017330846,0.69198054,0.09034438,0.104805805,0.00014626002,0.101786785],"study_design_scores_gemma":[0.004496566,0.0002931143,0.00019931725,0.00002659576,0.00016233113,0.0000025782238,0.0013919842,0.2894202,0.044760726,0.65909445,0.000019299854,0.00013282443],"about_ca_topic_score_codex":5.0051426e-7,"about_ca_topic_score_gemma":4.415031e-9,"teacher_disagreement_score":0.6242738,"about_ca_system_score_codex":0.00001136147,"about_ca_system_score_gemma":0.000018992701,"threshold_uncertainty_score":0.32045},"labels":[],"label_agreement":null},{"id":"W2070312475","doi":"10.1039/c4dt01979b","title":"Spectroscopic effects resulting from interacting singlet and triplet excited states: vibronic structure involving the O–H stretching mode in d–d absorption bands of Ni(H<sub>2</sub>O)<sub>6</sub><sup>2+</sup>","year":2014,"lang":"en","type":"article","venue":"Dalton Transactions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Excited state; Chemistry; Singlet state; Vibronic coupling; Absorption spectroscopy; Ligand field theory; Vibronic spectroscopy; Absorption (acoustics); Electronic structure; Atomic physics; Absorption band; Molecular physics; Materials science; Computational chemistry; Physics; Ion","score_opus":0.0053381326481687814,"score_gpt":0.22652960081053927,"score_spread":0.22119146816237048,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2070312475","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90271837,0.00010659202,0.09634277,0.00008918563,0.00012915012,0.0002989252,0.00019695945,0.00005194647,0.00006609559],"genre_scores_gemma":[0.99893093,0.000050017487,0.0004479392,0.00003086204,0.00024030542,0.000037025842,0.00020850304,0.00005241598,0.000002010307],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980561,0.00016997838,0.0005646051,0.00051277986,0.00022910093,0.00046742844],"domain_scores_gemma":[0.99805677,0.0011440732,0.00031449652,0.0003341633,0.00006705906,0.00008341658],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001390063,0.00036672334,0.00048454173,0.00012455566,0.0003691172,0.00007973498,0.00017284857,0.00008447837,0.0000074106983],"category_scores_gemma":[0.000046066663,0.00032864595,0.00012274118,0.00034253055,0.000123897,0.0005394899,0.000035751018,0.0008643145,0.000001999446],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000055996745,0.00009027952,0.001360103,0.00009963747,0.00013837131,5.111955e-7,0.0052872803,0.081659116,0.8964998,0.00018086983,0.000008153965,0.014619895],"study_design_scores_gemma":[0.0015039258,0.000070661095,0.00084954937,0.00049902085,0.00010135403,5.203971e-7,0.0024944043,0.11676856,0.84973955,0.027623827,0.0000138842415,0.0003347161],"about_ca_topic_score_codex":0.00036613902,"about_ca_topic_score_gemma":0.00015311915,"teacher_disagreement_score":0.09621255,"about_ca_system_score_codex":0.00013277131,"about_ca_system_score_gemma":0.00003218895,"threshold_uncertainty_score":0.99991655},"labels":[],"label_agreement":null},{"id":"W2070384604","doi":"10.1088/0953-8984/24/25/255301","title":"Coulomb problem on single- and double-wall cylinders","year":2012,"lang":"en","type":"article","venue":"Journal of Physics Condensed Matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Russian Foundation for Basic Research","keywords":"Cylinder; Excited state; RADIUS; Physics; Wave function; Coulomb; Ground state; Symmetry (geometry); Shell (structure); Atomic physics; Quantum mechanics; Geometry; Mathematics; Materials science; Electron","score_opus":0.022721277841263054,"score_gpt":0.25856362287536283,"score_spread":0.2358423450340998,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2070384604","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95489985,0.00014013992,0.0065785544,0.0010603021,0.00028701167,0.00018401082,0.000010746643,0.00001463666,0.03682475],"genre_scores_gemma":[0.99703616,0.0000015448442,0.000921276,0.0006368181,0.0010647124,0.0000040183813,0.00000287624,0.000032028223,0.00030058876],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989636,0.000018426847,0.00031652613,0.00012215885,0.00024587713,0.00033341063],"domain_scores_gemma":[0.99907756,0.00009824393,0.00038791142,0.0001423873,0.00014759645,0.00014631764],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000083837745,0.00020728662,0.00032579587,0.000031764983,0.00007425113,0.00003586985,0.0001101557,0.000030521118,0.00010983315],"category_scores_gemma":[0.0000012938253,0.00017205153,0.00013457432,0.000072552946,0.00010418642,0.00038423738,0.00005650852,0.00034302063,0.00007826672],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011988876,0.0050720065,0.23198806,0.00030368293,0.0027586946,0.000011383475,0.0071384762,0.0015622674,0.5298424,0.12678784,0.06955909,0.023777252],"study_design_scores_gemma":[0.008316328,0.00045048795,0.0038139003,0.00031917263,0.00040536525,0.000019932135,0.0010908933,0.000022416949,0.4613785,0.5142631,0.008775523,0.0011443754],"about_ca_topic_score_codex":0.0000033604779,"about_ca_topic_score_gemma":6.180443e-8,"teacher_disagreement_score":0.38747525,"about_ca_system_score_codex":0.000040517574,"about_ca_system_score_gemma":0.000017329583,"threshold_uncertainty_score":0.70160574},"labels":[],"label_agreement":null},{"id":"W2070458563","doi":"10.1021/om010304+","title":"Electronic Structure of Ruthenium(II) Polyynyl Complexes","year":2001,"lang":"en","type":"article","venue":"Organometallics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Steacie Institute for Molecular Sciences","funders":"","keywords":"Chemistry; Ruthenium; Stereochemistry; Organic chemistry; Catalysis","score_opus":0.006498228689090289,"score_gpt":0.22863600213813084,"score_spread":0.22213777344904057,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2070458563","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9880227,0.00016988056,0.003065357,0.0001227892,0.000058596896,0.00009352522,0.00006982492,0.00003266174,0.008364671],"genre_scores_gemma":[0.99833405,0.0000145526255,0.00047481706,0.00003716779,0.0002755188,0.0000024712594,0.000055818535,0.000029495812,0.0007760794],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990797,0.000009225725,0.00020755873,0.0002034232,0.0001458064,0.00035427953],"domain_scores_gemma":[0.9994547,0.000034326782,0.00012684627,0.00026655613,0.000065891014,0.000051684838],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.0000161628,0.00018073888,0.00029125492,0.00003567327,0.00011838448,0.000008329537,0.00021474436,0.00002780472,0.0011926143],"category_scores_gemma":[0.0000044690432,0.00016415524,0.00010145858,0.0003296466,0.00011132306,0.00009436612,0.00014591297,0.00017356541,0.000014611516],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000017641458,0.00022631645,0.014492269,0.000014790752,0.0003333644,4.3591504e-7,0.0003740703,0.00015925724,0.7653519,0.21537349,0.00030310932,0.0033533673],"study_design_scores_gemma":[0.00058026257,0.00009015606,0.0014098015,0.000010365005,0.00008681193,0.0000015200476,0.00027856123,0.000020674946,0.39702323,0.5646864,0.035414785,0.00039744025],"about_ca_topic_score_codex":0.000023314698,"about_ca_topic_score_gemma":0.0000036852848,"teacher_disagreement_score":0.36832866,"about_ca_system_score_codex":0.000028997565,"about_ca_system_score_gemma":0.000031300387,"threshold_uncertainty_score":0.99972045},"labels":[],"label_agreement":null},{"id":"W2070559933","doi":"10.1080/00268970701344534","title":"New potential energy surfaces for the and states of CH","year":2007,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Ab initio; Excited state; Potential energy surface; Ab initio quantum chemistry methods; Atomic physics; Potential energy; Chemistry; Ground state; Line (geometry); Vibronic coupling; Coupling (piping); Spectral line; Molecular physics; Molecule; Physics; Materials science; Quantum mechanics","score_opus":0.004712921066034421,"score_gpt":0.23149286872297992,"score_spread":0.2267799476569455,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2070559933","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.08738575,0.00039143194,0.9113522,0.00007335693,0.00003905254,0.000079229285,0.000020019821,0.0000079228075,0.00065101206],"genre_scores_gemma":[0.99626917,0.0000067172828,0.0033384669,0.00003573465,0.00020264748,0.0000054252737,0.000018508803,0.000016920818,0.00010640944],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994709,0.00000445015,0.00011613776,0.00013190461,0.000098739154,0.00017785636],"domain_scores_gemma":[0.9995837,0.00010588769,0.00007427028,0.0001396469,0.000059434453,0.000037052432],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000035708512,0.00010737219,0.00013152731,0.0000055036726,0.00006871641,0.000010122587,0.00009018312,0.000012277976,0.000003479263],"category_scores_gemma":[0.0000017334668,0.000082254635,0.000080064376,0.000069310845,0.00007242784,0.00004025955,0.00006834494,0.000045401845,3.9518244e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005773325,0.000111720474,0.0007419473,0.000029020404,0.00047443868,9.0890506e-7,0.00033903331,0.0127561735,0.5089549,0.3067968,0.00093495724,0.16880241],"study_design_scores_gemma":[0.00025680428,0.000020055759,0.000098094126,0.000004333585,0.000041678406,4.9854158e-8,0.00013248634,0.00053248205,0.574428,0.42349198,0.00090569345,0.00008830376],"about_ca_topic_score_codex":0.00013180719,"about_ca_topic_score_gemma":0.0000011225358,"teacher_disagreement_score":0.9088834,"about_ca_system_score_codex":0.000004523002,"about_ca_system_score_gemma":0.000012922224,"threshold_uncertainty_score":0.33542466},"labels":[],"label_agreement":null},{"id":"W2070803979","doi":"10.1002/jcc.21933","title":"Fast density matrix‐based partitioning of the energy over the atoms in a molecule consistent with the hirshfeld‐I partitioning of the electron density","year":2011,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Vlaamse regering; Universiteit Gent; Natural Sciences and Engineering Research Council of Canada; Fonds Wetenschappelijk Onderzoek; Canada Research Chairs","keywords":"Atom (system on chip); Density matrix; Chemistry; Electron density; Hartree–Fock method; Matrix (chemical analysis); Molecule; Fock matrix; Basis (linear algebra); Atomic physics; Electron; Molecular physics; Computational chemistry; Quantum mechanics; Physics; Mathematics; Geometry; Computer science","score_opus":0.007227600959087341,"score_gpt":0.21657137218462494,"score_spread":0.2093437712255376,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2070803979","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9927591,0.000047958572,0.006260308,0.0003018583,0.000019865563,0.000046375182,0.000006464645,0.0000018279858,0.000556262],"genre_scores_gemma":[0.99956733,4.9236496e-7,0.0002521102,0.00007478731,0.00007326506,0.0000040801306,0.0000024253916,0.0000071103686,0.000018415383],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99910593,0.000049617058,0.00030782784,0.00008287793,0.0003296056,0.00012412416],"domain_scores_gemma":[0.99867624,0.00019470637,0.0006640278,0.00014618898,0.00029655494,0.000022285369],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000112043235,0.00010494114,0.00017560828,0.000007468062,0.00015484013,0.000009033226,0.00022325352,0.00001944285,0.000017339125],"category_scores_gemma":[0.000013429143,0.000050368264,0.0001646217,0.00016047034,0.0002739717,0.00004811786,0.00007189281,0.00025993932,1.2801486e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00042878874,0.00082561193,0.20093708,0.00009738262,0.00078052224,0.000004570107,0.0016112479,0.66586554,0.11642281,0.0121279145,0.0006504985,0.00024801728],"study_design_scores_gemma":[0.0005902093,0.000025030418,0.04399606,0.00014247814,0.00008734204,0.000008870328,0.00038637212,0.0009201619,0.8738657,0.07986256,0.000022722612,0.00009247743],"about_ca_topic_score_codex":0.000034557364,"about_ca_topic_score_gemma":0.00000646095,"teacher_disagreement_score":0.7574429,"about_ca_system_score_codex":0.000044230357,"about_ca_system_score_gemma":0.00014514691,"threshold_uncertainty_score":0.20539582},"labels":[],"label_agreement":null},{"id":"W2070888128","doi":"10.1016/j.cplett.2005.04.103","title":"Water bilayer on the Pd/Au(1 1 1) overlayer system: Coadsorption and electric field effects","year":2005,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":124,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Overlayer; Bilayer; Electric field; Chemistry; Bimetallic strip; Chemical physics; Adsorption; Density functional theory; Hydrogen; Condensed matter physics; Computational chemistry; Physical chemistry; Physics; Membrane","score_opus":0.005845067666954605,"score_gpt":0.20558463800295584,"score_spread":0.19973957033600123,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2070888128","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98739725,0.000017365137,0.0036243785,0.003958241,0.000081799415,0.00023700412,0.000002618136,0.000061181934,0.0046201516],"genre_scores_gemma":[0.99512094,0.0000010332014,0.00007241153,0.0027979033,0.0018505756,0.00008159442,0.000010858757,0.000033193184,0.00003146138],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987592,0.000026805808,0.0001793612,0.00036357046,0.00020965529,0.00046141297],"domain_scores_gemma":[0.999104,0.00042227865,0.00006395057,0.0003033383,0.00002803317,0.0000783943],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000048116268,0.0002815922,0.00025797196,0.000016137417,0.0001533772,0.000037076145,0.0001700744,0.00004338173,0.000014525336],"category_scores_gemma":[0.0000076124384,0.00017518896,0.00012717683,0.00010843845,0.000052429878,0.0001325315,0.000109607885,0.00038561027,0.00013511315],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021575386,0.00006889532,0.00025295326,0.000034662706,0.000072815914,4.869622e-7,0.00015422497,0.00010419701,0.98307675,0.009657241,0.002796983,0.0037592184],"study_design_scores_gemma":[0.00033223964,0.00001917582,0.00002694509,0.000044243963,0.000042511532,3.733133e-7,0.000026302281,0.00020006657,0.992451,0.005947689,0.00066054286,0.00024892043],"about_ca_topic_score_codex":0.000018196308,"about_ca_topic_score_gemma":6.505262e-8,"teacher_disagreement_score":0.009374244,"about_ca_system_score_codex":0.00011612486,"about_ca_system_score_gemma":0.0000064766764,"threshold_uncertainty_score":0.7143999},"labels":[],"label_agreement":null},{"id":"W2071216610","doi":"10.1140/epjb/e2012-30206-0","title":"Quantitative molecular orbital energies within a G0W0 approximation","year":2012,"lang":"en","type":"article","venue":"The European Physical Journal B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":61,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; Basic Energy Sciences; National Energy Research Scientific Computing Center; U.S. Department of Energy; Office of Science; National Science Foundation","keywords":"Cutoff; Ionization energy; Kinetic energy; Dielectric; HOMO/LUMO; Ionization; Atomic physics; Wave function; Benzene; Thiophene; Physics; Electron affinity (data page); Chemistry; Molecule; Computational physics; Ion; Quantum mechanics","score_opus":0.0160315224733098,"score_gpt":0.2687120026200218,"score_spread":0.252680480146712,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2071216610","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.84381384,0.00011503719,0.013755546,0.0001507639,0.00015543893,0.00007486274,0.000006591937,0.00003287227,0.14189503],"genre_scores_gemma":[0.9958743,9.729706e-7,0.0014568713,0.000041643314,0.0024702623,0.0000039374336,0.000005323112,0.000039950006,0.00010674887],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988329,0.00025202954,0.00021937037,0.00011882359,0.00024732694,0.00032959497],"domain_scores_gemma":[0.99927384,0.00011839156,0.00022850564,0.0001826295,0.00007982545,0.000116833595],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027622853,0.00018722226,0.00019020526,0.000017791253,0.0002742493,0.00006274889,0.00026428534,0.000006416068,0.000007767405],"category_scores_gemma":[0.000022449785,0.000117033356,0.00016946976,0.00013624135,0.00015869213,0.00038644046,0.00015540028,0.0004271288,0.00019902826],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007170998,0.0007711901,0.00034230188,0.000011636744,0.0005056568,0.00001148476,0.011685926,0.007113907,0.4816036,0.48073137,0.0019671356,0.015184085],"study_design_scores_gemma":[0.0007047866,0.00013884407,0.00054363935,0.000059392045,0.00016381333,0.00001957083,0.0037907355,0.00044566114,0.17221498,0.82083756,0.0005219788,0.0005590429],"about_ca_topic_score_codex":0.0000024393619,"about_ca_topic_score_gemma":1.3288753e-8,"teacher_disagreement_score":0.3401062,"about_ca_system_score_codex":0.000021815682,"about_ca_system_score_gemma":0.000009263303,"threshold_uncertainty_score":0.47724816},"labels":[],"label_agreement":null},{"id":"W2071244000","doi":"10.1002/jcc.20030","title":"Even‐tempered slater‐type orbitals revisited: From hydrogen to krypton","year":2004,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":260,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia; University of British Columbia Hospital","funders":"","keywords":"Atomic orbital; Basis set; Basis (linear algebra); Type (biology); Slater-type orbital; Set (abstract data type); Molecular orbital; STO-nG basis sets; Krypton; Computational chemistry; Computer science; Physics; Statistical physics; Atomic physics; Mathematics; Linear combination of atomic orbitals; Chemistry; Quantum mechanics; Molecule; Geometry; Argon","score_opus":0.008351918759705222,"score_gpt":0.2607552299426126,"score_spread":0.2524033111829074,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2071244000","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9907442,0.00014764353,0.0066428687,0.00040076888,0.00005612711,0.000043438708,0.000048470123,0.000009893514,0.0019066129],"genre_scores_gemma":[0.98982936,0.0000014358459,0.008977554,0.000112089925,0.000934712,0.0000014215525,0.000063377935,0.000017219249,0.0000628369],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99898624,0.0000066787766,0.00040195524,0.00014485179,0.00031170642,0.00014856175],"domain_scores_gemma":[0.9990311,0.00008782774,0.0002860211,0.00010031947,0.0003567556,0.00013794878],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000044600092,0.00014852165,0.00027556447,0.000018741724,0.00005907164,0.000021946862,0.00018594587,0.000029904906,0.00015520825],"category_scores_gemma":[0.000019872741,0.00013982478,0.00013531471,0.00014536601,0.000027528837,0.00012662608,0.00006333364,0.0001998025,0.000037995145],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009857001,0.00020249972,0.0014811463,0.000023301467,0.0004207198,0.00001433499,0.00028430411,0.54796654,0.44679362,0.00022587104,0.0013229637,0.0011661074],"study_design_scores_gemma":[0.0006950602,0.000029491022,0.0002888756,0.0001166337,0.000034155146,0.000005953239,0.000073393596,0.000010028795,0.39293897,0.604408,0.0012288601,0.00017055329],"about_ca_topic_score_codex":0.000006016517,"about_ca_topic_score_gemma":2.6550916e-8,"teacher_disagreement_score":0.6041821,"about_ca_system_score_codex":0.00008608164,"about_ca_system_score_gemma":0.00010101349,"threshold_uncertainty_score":0.5701889},"labels":[],"label_agreement":null},{"id":"W2071542803","doi":"10.1063/1.3243321","title":"Visible bands of divanadium","year":2009,"lang":"en","type":"letter","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria","funders":"","keywords":"Fluorescence; Laser-induced fluorescence; Vanadium; Molecule; Materials science; Spectral line; Helium; Analytical Chemistry (journal); Laser; Photochemistry; Chemistry; Optics; Atomic physics; Physics; Environmental chemistry; Organic chemistry; Astronomy","score_opus":0.010648645282970486,"score_gpt":0.24211731334673034,"score_spread":0.23146866806375985,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2071542803","genre_codex":"commentary","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.12924746,0.0038289854,0.037724216,0.69850504,0.0026320259,0.001437635,0.0008269593,0.00012409137,0.12567358],"genre_scores_gemma":[0.9132786,0.000046244168,0.000840242,0.053416047,0.03163548,0.0000033662031,0.00009015759,0.00013134176,0.0005585481],"study_design_codex":"not_applicable","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9980369,0.00004883571,0.00074014836,0.00015375542,0.00062359445,0.00039675846],"domain_scores_gemma":[0.9972436,0.00047484174,0.001360058,0.00045567725,0.00039587793,0.00006996225],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":[],"category_scores_codex":[0.00012495516,0.0003883529,0.0009441625,0.000031679694,0.00005082746,0.000014392815,0.0009022403,0.0001577264,0.00004293675],"category_scores_gemma":[0.000015931955,0.00025912523,0.0005693105,0.00022163958,0.00029321745,0.00013765848,0.0001455842,0.0024851523,0.000008349559],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047586098,0.00014357836,0.000025690246,0.000068693465,0.000498601,0.0000056025656,0.00015641142,0.00014532931,0.069058694,0.00045700732,0.9257588,0.0036340358],"study_design_scores_gemma":[0.00048538996,0.000085841304,0.0000025665154,0.00019072495,0.00047642685,0.0000039906067,0.00003022736,0.000009074822,0.4345402,0.5058861,0.057958715,0.00033073613],"about_ca_topic_score_codex":0.000010220151,"about_ca_topic_score_gemma":1.6863648e-8,"teacher_disagreement_score":0.86780006,"about_ca_system_score_codex":0.000058958452,"about_ca_system_score_gemma":0.00009388003,"threshold_uncertainty_score":0.9999861},"labels":[],"label_agreement":null},{"id":"W2071612773","doi":"10.1002/jcc.21183","title":"Polarizable empirical force field for nitrogen‐containing heteroaromatic compounds based on the classical Drude oscillator","year":2008,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":73,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"National Institute of General Medical Sciences","keywords":"Chemistry; Force field (fiction); Thermodynamics; Polarizability; Computational chemistry; Pyridazine; Physical chemistry; Sublimation (psychology); Pyridine; Molecule; Organic chemistry","score_opus":0.022349648110852462,"score_gpt":0.28018761941480347,"score_spread":0.25783797130395103,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2071612773","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90568817,0.000024762609,0.08870485,0.0027698304,0.000062380175,0.00009216858,0.00002563772,0.000011053316,0.0026211299],"genre_scores_gemma":[0.99254316,1.7637429e-7,0.0061472896,0.0005755697,0.0006153808,0.000008814029,0.000018438679,0.000014902924,0.00007625534],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989903,0.00001618035,0.00036349255,0.00011818654,0.00033035982,0.00018150188],"domain_scores_gemma":[0.99760234,0.0016985695,0.00029981602,0.000098499615,0.00021653004,0.00008423141],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000086476044,0.00014582448,0.00025610265,0.000015298016,0.00025149275,0.000020792495,0.00018907909,0.000035444024,0.00003381668],"category_scores_gemma":[0.00006244291,0.00010639681,0.00025770557,0.00007448841,0.00008381781,0.000068582835,0.000030252604,0.00029830777,0.0000018648315],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0013855079,0.0016241061,0.05750982,0.00021362164,0.0012277392,0.00002638154,0.0007359152,0.7791475,0.0743242,0.0024853304,0.080329016,0.0009908461],"study_design_scores_gemma":[0.0028484685,0.0004040925,0.0003886091,0.00016086365,0.00009078252,0.000042421176,0.00030358852,0.044753324,0.18586513,0.76166016,0.003044453,0.00043811332],"about_ca_topic_score_codex":5.3263193e-7,"about_ca_topic_score_gemma":1.550799e-8,"teacher_disagreement_score":0.7591748,"about_ca_system_score_codex":0.000057706082,"about_ca_system_score_gemma":0.00013674876,"threshold_uncertainty_score":0.4338736},"labels":[],"label_agreement":null},{"id":"W2071708465","doi":"10.1063/1.3121224","title":"Nitrous oxide dimer: An <i>ab initio</i> coupled-cluster study of isomers, interconversions, and infrared fundamental bands, and experimental observation of a new fundamental for the polar isomer","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Calgary; University of Regina","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Ab initio; Nitrous oxide; Dimer; Infrared; Chemistry; Computational chemistry; Ab initio quantum chemistry methods; Polar; Chemical physics; Organic chemistry; Molecule; Physics; Quantum mechanics","score_opus":0.022257557816481605,"score_gpt":0.27748645606223865,"score_spread":0.25522889824575706,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2071708465","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9979533,0.00047794028,0.00097369944,0.00015902886,0.000040286053,0.00033585678,0.00003237154,0.0000040182395,0.000023477305],"genre_scores_gemma":[0.9990487,0.000019393614,0.00045624873,0.00017788181,0.0002529746,0.000003931754,0.000012515352,0.000016115579,0.000012216878],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99894625,0.000034165118,0.0004683984,0.00012720912,0.0002555307,0.00016841813],"domain_scores_gemma":[0.99881303,0.0002967573,0.00051583536,0.00017449481,0.000111108995,0.000088790985],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011616277,0.00019723747,0.00038753074,0.000018713405,0.00010417177,0.000018899338,0.00022008133,0.000026609094,0.0000053480676],"category_scores_gemma":[0.000008532554,0.00012894884,0.000107453394,0.00009984742,0.00020355737,0.00040647885,0.00012241924,0.00023524692,1.7077795e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011084597,0.0016160508,0.008202641,0.00001893333,0.00043822604,2.1118704e-7,0.007891875,0.00007507353,0.9775148,0.00026032925,0.0009357956,0.0019376123],"study_design_scores_gemma":[0.008933926,0.0021658037,0.0019367695,0.00011314898,0.00067857106,0.0000069435723,0.05010276,0.00068465044,0.8850475,0.04984445,0.00011221235,0.00037328835],"about_ca_topic_score_codex":0.00008527895,"about_ca_topic_score_gemma":5.3820474e-7,"teacher_disagreement_score":0.092467315,"about_ca_system_score_codex":0.000035016685,"about_ca_system_score_gemma":0.000026835633,"threshold_uncertainty_score":0.52583814},"labels":[],"label_agreement":null},{"id":"W2072015791","doi":"10.1063/1.2883981","title":"The density matrix renormalization group self-consistent field method: Orbital optimization with the density matrix renormalization group method in the active space","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":211,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Density matrix renormalization group; Complete active space; Wave function; Quantum mechanics; Renormalization group; Full configuration interaction; Physics; Density matrix; Renormalization; Hilbert space; Configuration interaction; Mathematical physics; Quantum electrodynamics; Atomic orbital; Electron; Quantum","score_opus":0.00935862546086296,"score_gpt":0.27135460471673334,"score_spread":0.26199597925587037,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2072015791","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.21360287,0.000099883095,0.78352094,0.0019088747,0.0000727214,0.0003570785,0.000005512804,0.000019601051,0.00041253233],"genre_scores_gemma":[0.97464997,0.00007385947,0.024328358,0.00015507189,0.00070000807,0.0000135145965,0.000020369474,0.00003301849,0.000025860532],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99770236,0.000575634,0.00052072847,0.00020846099,0.0006358077,0.00035698817],"domain_scores_gemma":[0.99607253,0.002133153,0.00091504597,0.00044362847,0.0003741185,0.000061543615],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0009142529,0.00031232138,0.00041061398,0.000023045757,0.00066793314,0.00006114432,0.0006042299,0.00006920499,0.000004944608],"category_scores_gemma":[0.00006819312,0.00014550897,0.00020812437,0.0005782008,0.00021777482,0.0004303484,0.00018393724,0.0008484228,0.0000017441877],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.005907815,0.0030016098,0.010472722,0.00017314256,0.0033504916,0.000041842788,0.041874345,0.6084059,0.14809194,0.15663832,0.010937837,0.0111040175],"study_design_scores_gemma":[0.0048560654,0.00076575513,0.001534223,0.0002391314,0.0022653018,0.00047342735,0.011432103,0.048067678,0.6827766,0.24497318,0.001086897,0.0015296682],"about_ca_topic_score_codex":0.000083463696,"about_ca_topic_score_gemma":0.000005643459,"teacher_disagreement_score":0.76104707,"about_ca_system_score_codex":0.00012297224,"about_ca_system_score_gemma":0.000057207166,"threshold_uncertainty_score":0.59336835},"labels":[],"label_agreement":null},{"id":"W2072033384","doi":"10.1002/chem.201002928","title":"Pseudo‐Bimolecular [2+2] Cycloaddition Studied by Time‐Resolved Photoelectron Spectroscopy","year":2011,"lang":"en","type":"article","venue":"Chemistry - A European Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Steacie Institute for Molecular Sciences","funders":"","keywords":"Conical intersection; Cycloaddition; Conformational isomerism; Chemistry; Excited state; Ground state; Ab initio; Photochemistry; Spectroscopy; Reactivity (psychology); X-ray photoelectron spectroscopy; Ab initio quantum chemistry methods; Photoemission spectroscopy; Molecule; Computational chemistry; Atomic physics; Nuclear magnetic resonance; Physics; Organic chemistry; Catalysis","score_opus":0.007952242329542955,"score_gpt":0.2064209259476355,"score_spread":0.19846868361809256,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2072033384","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7302585,0.00025278388,0.018135503,0.000047743357,0.00008642959,0.00012860082,0.00007912547,0.00010493804,0.25090638],"genre_scores_gemma":[0.99501175,0.000022383618,0.0023900988,0.000057968246,0.0009005401,0.000007968059,0.00009433298,0.000086940396,0.0014280184],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99841386,0.00007633959,0.00037291955,0.00035794685,0.00023402866,0.000544892],"domain_scores_gemma":[0.99905396,0.000021017264,0.00029796732,0.0002880368,0.000109370725,0.00022962436],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00015100426,0.00033754503,0.00029159847,0.000015001663,0.0003224285,0.000054604796,0.00037517544,0.000021205782,0.0023510659],"category_scores_gemma":[0.000013170925,0.00032755086,0.00020230368,0.00012020781,0.00013379508,0.00013780464,0.00012940721,0.0006555383,0.00026882975],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004673697,0.00021572573,0.00013823713,0.00000796085,0.00017775735,0.00003296507,0.00017469077,0.0000044844037,0.97589374,0.000016018193,0.02248777,0.00080389186],"study_design_scores_gemma":[0.0010040547,0.00007364259,0.00005868715,0.00004249904,0.000075586344,0.000019169915,0.000149348,0.00005987539,0.9871686,0.005485011,0.005444123,0.0004194137],"about_ca_topic_score_codex":0.0000020863738,"about_ca_topic_score_gemma":1.1739221e-8,"teacher_disagreement_score":0.26475325,"about_ca_system_score_codex":0.00008106612,"about_ca_system_score_gemma":0.000029734958,"threshold_uncertainty_score":0.9999176},"labels":[],"label_agreement":null},{"id":"W2072121407","doi":"10.1021/jp062625a","title":"Reactions of Methyl Fluoride with Atomic Transition-Metal and Main-Group Cations:  Gas-Phase Room-Temperature Kinetics and Periodicities in Reactivity","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":77,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Transition metal; Ion; Metal; Reactivity (psychology); Atom (system on chip); Transition state; Chemical kinetics; Analytical Chemistry (journal); Fluoride; Adduct; Kinetics; Inorganic chemistry; Physical chemistry; Catalysis; Organic chemistry","score_opus":0.004203755168844402,"score_gpt":0.2321598536453047,"score_spread":0.22795609847646028,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2072121407","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9985865,0.00014254305,0.0006284491,0.00019541792,0.0000039527768,0.000056297933,0.000055308865,0.000003111699,0.00032841423],"genre_scores_gemma":[0.9994773,0.000013331352,0.0001646451,0.0000048989946,0.00029310427,0.000004093786,0.00000899058,0.00001046977,0.00002315368],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99938595,0.000027065047,0.00023117634,0.00009562025,0.00014028887,0.00011990923],"domain_scores_gemma":[0.99931794,0.00023279307,0.0002228219,0.00010724659,0.00007837549,0.000040789677],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007206597,0.00014004152,0.0002933714,0.000015980282,0.000072278955,0.000011989008,0.00006853034,0.00002235883,0.0000041381036],"category_scores_gemma":[0.0000071591326,0.00009606601,0.000060240334,0.000119761076,0.00026077134,0.00014513785,0.000020371523,0.00033979153,8.851825e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012783364,0.00047800163,0.00006083285,0.000043364547,0.000058030924,0.0000014667786,0.00055784057,0.0010204266,0.9969797,0.00043059455,0.000014334225,0.00022757702],"study_design_scores_gemma":[0.0012478678,0.00012183279,0.0005046857,0.00010505961,0.0001615117,0.000021834758,0.0017438745,0.00019184114,0.95542115,0.040298253,0.000049673763,0.00013241755],"about_ca_topic_score_codex":0.000068906775,"about_ca_topic_score_gemma":0.0000038435664,"teacher_disagreement_score":0.04155855,"about_ca_system_score_codex":0.000028964338,"about_ca_system_score_gemma":0.000021761518,"threshold_uncertainty_score":0.39174584},"labels":[],"label_agreement":null},{"id":"W2072244769","doi":"10.1063/1.3152743","title":"Infrared spectra of the OCS-CO2 complex: Observation of two distinct slipped near-parallel isomers","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Spectral line; Infrared; Infrared spectroscopy; Chemistry; Physics; Optics; Organic chemistry; Astronomy","score_opus":0.023713407924168813,"score_gpt":0.2713377832108666,"score_spread":0.24762437528669778,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2072244769","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98825914,0.000044601722,0.004362705,0.00051399914,0.00006432031,0.00012709781,0.0000232341,0.000006221448,0.006598702],"genre_scores_gemma":[0.99757,0.000003331573,0.0018077545,0.00008325308,0.0004695375,7.958329e-7,0.0000066574194,0.000013976805,0.000044687044],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99863976,0.000043494012,0.0006026891,0.00009492752,0.00040646104,0.00021264171],"domain_scores_gemma":[0.9981091,0.00023208844,0.0010227764,0.00032629876,0.0002569223,0.00005279704],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011223662,0.00019018645,0.00046442842,0.000008938079,0.00007724808,0.00000945405,0.00056139496,0.000023536018,0.00002091238],"category_scores_gemma":[0.000027061997,0.0001148186,0.0003254086,0.00028794282,0.00036609694,0.00014379855,0.0000968676,0.00039557225,0.0000014013234],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016985775,0.00037535594,0.0018797923,0.000019247032,0.00018229299,1.5396714e-7,0.0006235647,0.0030154265,0.97734135,0.012707421,0.0009961856,0.002689364],"study_design_scores_gemma":[0.0008102591,0.000053306452,0.002530495,0.000052800726,0.000117607466,7.1875303e-7,0.00008865041,0.00024770436,0.47746062,0.5184202,0.000106204476,0.00011143976],"about_ca_topic_score_codex":0.000008055364,"about_ca_topic_score_gemma":8.702763e-8,"teacher_disagreement_score":0.50571275,"about_ca_system_score_codex":0.00003770736,"about_ca_system_score_gemma":0.000054124324,"threshold_uncertainty_score":0.46821666},"labels":[],"label_agreement":null},{"id":"W2072310679","doi":"10.1080/00268976.2012.672771","title":"<i>K</i>-independent vibrational bases for systems with large amplitude motion","year":2012,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Legendre polynomials; Wave function; Quantum; Gravitational singularity; Basis (linear algebra); Eigenvalues and eigenvectors; Amplitude; Singularity; Quantum mechanics; Basis function; Angular momentum; Physics; Atom (system on chip); Total angular momentum quantum number; Linear molecular geometry; Molecule; Mathematics; Mathematical analysis; Geometry","score_opus":0.010220020115547485,"score_gpt":0.24327256784238993,"score_spread":0.23305254772684245,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2072310679","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.023603126,0.000104124025,0.97342026,0.000035947793,0.00010925573,0.00036863016,0.00015624857,0.000038561695,0.0021638186],"genre_scores_gemma":[0.99451673,3.418412e-7,0.003914612,0.000081943814,0.0008362047,0.0002613155,0.00029790733,0.00004080309,0.00005013077],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99898624,0.000017917368,0.00014048324,0.00021123183,0.00023746755,0.00040667097],"domain_scores_gemma":[0.99943024,0.00005020012,0.000102121194,0.00021298412,0.00011743512,0.00008700504],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000052630745,0.00019322788,0.0001931844,0.000010702865,0.00014174568,0.000035204073,0.00009062112,0.000021405256,0.0000090394415],"category_scores_gemma":[0.0000028220213,0.00017127614,0.00010143054,0.000092471266,0.000031876396,0.0002589412,0.00005300217,0.00009124477,0.000016226426],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003585202,0.00088269496,0.012682903,0.00006740243,0.0003366339,5.80791e-7,0.00019148343,0.010499105,0.0776745,0.8957107,0.0005056559,0.0014124837],"study_design_scores_gemma":[0.0035242853,0.00016509929,0.0012361787,0.00009400238,0.00034550484,0.0000015661966,0.00080149283,0.0035822869,0.7650207,0.2147432,0.009048635,0.0014370454],"about_ca_topic_score_codex":0.000008900559,"about_ca_topic_score_gemma":1.2853938e-7,"teacher_disagreement_score":0.9709136,"about_ca_system_score_codex":0.000031897358,"about_ca_system_score_gemma":0.000019203751,"threshold_uncertainty_score":0.69844383},"labels":[],"label_agreement":null},{"id":"W2072400913","doi":"10.1063/1.2969108","title":"Interaction of gas molecules with Ti-benzene complexes","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Hatch (Canada)","funders":"Institute for Materials Research, Tohoku University; Virginia Commonwealth University","keywords":"Benzene; Molecule; Chemistry; Materials science; Organic chemistry","score_opus":0.016903301062028208,"score_gpt":0.25415075948571103,"score_spread":0.23724745842368283,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2072400913","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9811527,0.00005850977,0.015464608,0.00011113692,0.000031539003,0.000045880603,0.000006389713,0.0000055205096,0.0031236936],"genre_scores_gemma":[0.9983255,0.000012115791,0.0011320147,0.000025752293,0.00047042072,0.0000010067429,0.0000032880273,0.000016877135,0.0000129731],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99920213,0.000021022424,0.00030208935,0.00006918966,0.00026086494,0.00014471903],"domain_scores_gemma":[0.9988762,0.00018611395,0.00048678665,0.0001562799,0.0002462447,0.000048366135],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000042151263,0.00013987727,0.00031357753,0.000011840734,0.00005400651,0.0000036495512,0.00022437562,0.000014111301,0.00001571609],"category_scores_gemma":[0.0000061040887,0.00008445564,0.00012563859,0.00012839417,0.00026968084,0.00015584477,0.00006222177,0.0002993384,0.0000031586615],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002141839,0.00028600323,0.0006450217,0.0000126894065,0.0002520891,0.0000013812001,0.00067688664,0.0016171901,0.990884,0.0028018127,0.000923293,0.0016854454],"study_design_scores_gemma":[0.0004425667,0.00007554338,0.000047601552,0.000051663956,0.000074269614,0.000013526026,0.00020244776,0.00005206511,0.91814774,0.08067041,0.00012400137,0.000098151366],"about_ca_topic_score_codex":0.000010300092,"about_ca_topic_score_gemma":5.0144724e-8,"teacher_disagreement_score":0.077868596,"about_ca_system_score_codex":0.000021770506,"about_ca_system_score_gemma":0.000028129674,"threshold_uncertainty_score":0.3444001},"labels":[],"label_agreement":null},{"id":"W2072609672","doi":"10.1006/jmsp.2002.8608","title":"The Electronic Spectrum of NiCN in the Visible Region","year":2002,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Physics; Ground state; Overtone; Atomic physics; Resonance (particle physics); Fermi resonance; Nuclear magnetic resonance; Molecule; Spectral line; Quantum mechanics","score_opus":0.0063808948353345505,"score_gpt":0.24235991544081673,"score_spread":0.23597902060548218,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2072609672","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95632875,0.005184251,0.018929262,0.0048725037,0.00013063947,0.0001928941,0.0000013794819,0.0000051841635,0.014355152],"genre_scores_gemma":[0.9991677,0.00029518857,0.00019917323,0.0000614263,0.00021134771,0.0000030912038,3.180889e-7,0.0000133677695,0.000048388963],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99882466,0.000064263,0.00038364957,0.0000968454,0.00029520996,0.00033536335],"domain_scores_gemma":[0.9991755,0.00010991291,0.0003967991,0.0002424396,0.000047758163,0.000027605616],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018342683,0.00012606032,0.00022731887,0.000038825216,0.000084907595,0.000024445771,0.00043141062,0.000018008443,0.000021155187],"category_scores_gemma":[0.000014034307,0.00007271515,0.00020228015,0.00026017238,0.000094220464,0.00008375242,0.000036327696,0.00047598055,0.000003871782],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011210604,0.0005295989,0.0030300652,0.000011907848,0.0003169302,0.000043134598,0.0007421777,0.00082978414,0.78021157,0.20589714,0.0067839613,0.0014915951],"study_design_scores_gemma":[0.0005700274,0.00028127787,0.00013469666,0.000028628383,0.000038645696,0.000010521067,0.00041686275,0.000059018537,0.58950585,0.4060894,0.002760389,0.00010471274],"about_ca_topic_score_codex":0.000008521804,"about_ca_topic_score_gemma":0.0000018338305,"teacher_disagreement_score":0.20019226,"about_ca_system_score_codex":0.000061033854,"about_ca_system_score_gemma":0.000026197047,"threshold_uncertainty_score":0.29652378},"labels":[],"label_agreement":null},{"id":"W2072660731","doi":"10.1088/0953-4075/40/13/006","title":"Photoelectron and ICD electron angular distributions from fixed-in-space neon dimers","year":2007,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Neon; Atomic physics; Electron; Photoelectric effect; Cluster (spacecraft); Core electron; Kinetic energy; Physics; Molecular physics; Argon; Nuclear physics; Optics","score_opus":0.0037381868584082057,"score_gpt":0.23840062960981157,"score_spread":0.23466244275140336,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2072660731","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7109473,0.0004945894,0.28738606,0.00009491229,0.00005227477,0.00010186146,0.000022221291,0.000008753754,0.000892021],"genre_scores_gemma":[0.9966188,0.000042607786,0.0026710287,0.00005171691,0.0005355292,0.0000031507966,0.000029631183,0.000037205777,0.000010339502],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9983187,0.00003231038,0.0004686774,0.00031823435,0.00030659293,0.0005555321],"domain_scores_gemma":[0.9989422,0.00020142224,0.00028427757,0.00019969315,0.00013847376,0.00023392732],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00015109891,0.00032672388,0.00056410447,0.000036101574,0.00010658926,0.00004700967,0.0001574323,0.00006640255,0.00000409867],"category_scores_gemma":[0.000014975366,0.00031364532,0.00020920624,0.00027795337,0.00022447229,0.00026143802,0.000114671486,0.0006975395,0.0000025153272],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018311819,0.0004886792,0.0059271143,0.000021486136,0.00039503654,0.000034626657,0.00037580205,0.00030891175,0.6176356,0.34923103,0.000110441586,0.025288126],"study_design_scores_gemma":[0.0009377621,0.00010509949,0.0008231196,0.000042665386,0.00011638258,0.0000023468522,0.00013040207,0.00027121743,0.48040244,0.5167373,0.00015337714,0.0002778931],"about_ca_topic_score_codex":0.000043671855,"about_ca_topic_score_gemma":0.0000017191863,"teacher_disagreement_score":0.2856715,"about_ca_system_score_codex":0.00010428186,"about_ca_system_score_gemma":0.00006078698,"threshold_uncertainty_score":0.9999316},"labels":[],"label_agreement":null},{"id":"W2072687103","doi":"10.1016/j.jms.2014.10.001","title":"Observation of mixed acetylene – Nitrous oxide trimers: Infrared spectra of C2H2–(N2O)2 and (C2H2)2–N2O","year":2014,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Materials science; Infrared; Isotopologue; Acetylene; Trimer; Spectral line; Molecular physics; Atomic physics; Analytical Chemistry (journal); Dimer; Physics; Nuclear magnetic resonance; Chemistry; Optics","score_opus":0.007126410922893697,"score_gpt":0.24220003277217328,"score_spread":0.23507362184927957,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2072687103","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93234223,0.00043112587,0.06532179,0.000120247285,0.000080499536,0.000101152815,0.000009830898,0.000006147791,0.0015869675],"genre_scores_gemma":[0.96433973,0.000045370798,0.035322558,0.000031131487,0.00018918324,0.0000021692172,0.0000051525517,0.000028648134,0.00003607009],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984772,0.00006060195,0.00067739567,0.00017732634,0.00035553527,0.0002519337],"domain_scores_gemma":[0.99831253,0.00010167328,0.0009963873,0.000245764,0.00024422313,0.000099396544],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017951935,0.00022031693,0.0006451595,0.000092114264,0.00004362307,0.000015118419,0.00021123777,0.0000465821,0.000013172851],"category_scores_gemma":[0.00005282285,0.00020352547,0.00023588868,0.00020432098,0.000134445,0.00018736266,0.00007162946,0.00028401098,0.0000011129664],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012439529,0.00015882283,0.005531646,0.000036818165,0.0002653426,0.0000024057865,0.00009323413,0.00021580647,0.98780566,0.0046878164,0.000177336,0.00090069737],"study_design_scores_gemma":[0.0013019954,0.00032778282,0.0031774195,0.00008530839,0.00012689194,0.0000027466656,0.0001309134,0.000045612178,0.90249157,0.091994375,0.00016427394,0.00015112181],"about_ca_topic_score_codex":0.00003260697,"about_ca_topic_score_gemma":7.648713e-7,"teacher_disagreement_score":0.08730656,"about_ca_system_score_codex":0.00004388704,"about_ca_system_score_gemma":0.000054927612,"threshold_uncertainty_score":0.8299528},"labels":[],"label_agreement":null},{"id":"W2073047287","doi":"10.1021/jp0039013","title":"Ab Initio Studies of the Glyoxal Unimolecular Dissociation Pathways","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Chemistry; Glyoxal; Dissociation (chemistry); Ab initio; Formaldehyde; Density functional theory; Computational chemistry; Photochemistry; Transition state; Potential energy surface; Physical chemistry; Photodissociation; Organic chemistry; Catalysis","score_opus":0.0183492372625826,"score_gpt":0.27526371633804,"score_spread":0.2569144790754574,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2073047287","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99494284,0.0001600678,0.0006751436,0.00032893193,0.000023083248,0.000047277787,0.000018078028,0.0000044525004,0.0038001372],"genre_scores_gemma":[0.9990959,0.000016143633,0.000015197593,0.000026106076,0.000773884,0.000002185772,0.0000016447341,0.000010706083,0.000058238973],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991561,0.000041021714,0.00027550428,0.00007012799,0.0003047401,0.00015250407],"domain_scores_gemma":[0.9986811,0.00028539228,0.0005328272,0.00019711,0.00026768915,0.000035841495],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010575432,0.00013403488,0.0002881386,0.0000045058214,0.00012787955,0.000006040899,0.00033112147,0.000016645954,0.000011579556],"category_scores_gemma":[0.00006192788,0.00007226764,0.00025896513,0.00017635453,0.00025039687,0.00007546413,0.00013847883,0.00031312578,0.0000019366707],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000058910016,0.00032812048,0.00047091529,0.00003366614,0.00047720497,0.0000013394716,0.0013079342,0.0032241566,0.99157584,0.0013849424,0.0003417613,0.00079523347],"study_design_scores_gemma":[0.00038750476,0.00003141574,0.00019711774,0.00007279097,0.00017476197,0.0000028090453,0.0018289933,0.000080693164,0.8104905,0.18639228,0.00023967428,0.000101481106],"about_ca_topic_score_codex":0.0000021090693,"about_ca_topic_score_gemma":5.90443e-8,"teacher_disagreement_score":0.18500733,"about_ca_system_score_codex":0.000044152137,"about_ca_system_score_gemma":0.000029788689,"threshold_uncertainty_score":0.29469886},"labels":[],"label_agreement":null},{"id":"W2073366121","doi":"10.1016/s0009-2614(02)00188-4","title":"Electron detachment energies of AlAs− and AlAs2−","year":2002,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Electron; Atomic physics; Physics; Nuclear physics","score_opus":0.007795778147084786,"score_gpt":0.21420872504778754,"score_spread":0.20641294690070275,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2073366121","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9931569,0.00014573894,0.0018679585,0.0004881356,0.000032831813,0.0000808141,0.000012332978,0.000032542226,0.0041827336],"genre_scores_gemma":[0.99856544,0.0000107029755,0.0007376859,0.00023332039,0.0003431305,0.000021938278,0.000014795054,0.000024034578,0.00004896565],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99901384,0.000008789468,0.00020629851,0.00028527834,0.00016858116,0.00031724025],"domain_scores_gemma":[0.99948704,0.00008618054,0.00010837739,0.00021582258,0.000031232823,0.00007131936],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000015607226,0.00021452391,0.00029547026,0.000013192774,0.000046398538,0.000011228646,0.00013513221,0.000022919645,0.000033968856],"category_scores_gemma":[0.0000033520244,0.00020828447,0.000109740125,0.00011617889,0.00024684766,0.00012002112,0.00012080606,0.00017557807,0.000011744911],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000048559514,0.00012368769,0.0015402025,0.000020435837,0.000096498574,2.9293778e-7,0.00015781491,0.0001266762,0.98460406,0.0061280774,0.0027499045,0.0044474984],"study_design_scores_gemma":[0.00034850813,0.00001291227,0.000045682667,0.000016004838,0.00003788259,1.8071701e-7,0.000029257928,0.000095185205,0.9714177,0.027341863,0.0004349062,0.00021987368],"about_ca_topic_score_codex":0.0000073878305,"about_ca_topic_score_gemma":2.1630633e-8,"teacher_disagreement_score":0.021213785,"about_ca_system_score_codex":0.000027031934,"about_ca_system_score_gemma":0.0000026432388,"threshold_uncertainty_score":0.84935945},"labels":[],"label_agreement":null},{"id":"W2073408652","doi":"10.1063/1.2212933","title":"An accurate <i>ab initio</i> potential energy surface and calculated spectroscopic constants for BeH2, BeD2, and BeHD","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Ab initio; Atomic physics; Chemistry; Root mean square; Ab initio quantum chemistry methods; Physics; Quantum mechanics; Molecule","score_opus":0.008465613801669365,"score_gpt":0.25450974160391276,"score_spread":0.2460441278022434,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2073408652","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97124845,0.0002615037,0.027723368,0.0001414276,0.00005102587,0.000083012324,0.000057963036,0.000010311645,0.00042295505],"genre_scores_gemma":[0.9980035,0.000019857776,0.0009985352,0.00006157546,0.00085038453,0.000001870192,0.000023324987,0.000025081137,0.000015914615],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999056,0.000027988473,0.00033617337,0.00014436356,0.0001713343,0.0002641528],"domain_scores_gemma":[0.999098,0.00017961365,0.0003182847,0.00013730391,0.00017355956,0.000093236784],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007382589,0.00020223888,0.00034282348,0.000009145154,0.00011917278,0.0000377643,0.00015711748,0.00003740006,0.00000496849],"category_scores_gemma":[0.0000040581085,0.00014978467,0.00008439788,0.00008328946,0.000307428,0.00024526485,0.00006793186,0.00021945956,3.8886344e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014066043,0.00018545643,0.00027857692,0.000012662311,0.00011210061,0.0000011444542,0.000063296204,0.0006836191,0.9864863,0.010688305,0.00052658055,0.0008212687],"study_design_scores_gemma":[0.0010621045,0.00006747563,0.000032523338,0.000021703265,0.00014557615,0.000004444948,0.00007119926,0.00049031514,0.62641233,0.37146208,0.00007816407,0.0001520488],"about_ca_topic_score_codex":0.000033929547,"about_ca_topic_score_gemma":3.159252e-7,"teacher_disagreement_score":0.36077377,"about_ca_system_score_codex":0.00002051193,"about_ca_system_score_gemma":0.0000303037,"threshold_uncertainty_score":0.61080414},"labels":[],"label_agreement":null},{"id":"W2073594634","doi":"10.1103/physrevlett.89.219802","title":"Lu and Sanche Reply:","year":2002,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Physics","score_opus":0.01784120172486713,"score_gpt":0.27651730147306924,"score_spread":0.2586760997482021,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2073594634","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8239771,0.049844243,0.0035851556,0.058286592,0.00021288315,0.0012060045,0.0000491579,0.0002631994,0.06257566],"genre_scores_gemma":[0.97783667,0.0012240433,0.0002664715,0.019962592,0.00055793114,0.000056914596,0.000005280727,0.000020780903,0.00006929588],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9992012,0.000020510319,0.00014603158,0.0002738525,0.00012811543,0.00023031459],"domain_scores_gemma":[0.99948794,0.00009859649,0.00007135531,0.0002457207,0.000017494116,0.00007888114],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000026289095,0.00016974637,0.00033507237,0.000007471644,0.0000677365,0.000011741356,0.00009918256,0.0000020873078,0.00012504855],"category_scores_gemma":[0.0000111944355,0.00014073633,0.00012270176,0.00011803874,0.00010759635,0.0001093512,0.00008505657,0.00016113564,0.00013613043],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007810819,0.00094275404,0.006226862,0.001967872,0.0005373233,0.000009628119,0.0008947371,0.00008577186,0.12018923,0.024033712,0.5645675,0.28053677],"study_design_scores_gemma":[0.002306057,0.00015054301,0.0017505579,0.0046997885,0.000999412,0.0000050193335,0.00018119991,0.002675791,0.021086333,0.19275378,0.7699532,0.0034383545],"about_ca_topic_score_codex":0.000004641414,"about_ca_topic_score_gemma":2.36046e-8,"teacher_disagreement_score":0.27709842,"about_ca_system_score_codex":0.000011901133,"about_ca_system_score_gemma":0.000001142153,"threshold_uncertainty_score":0.5739061},"labels":[],"label_agreement":null},{"id":"W2073626939","doi":"10.1016/j.cplett.2007.04.093","title":"On the T1→ S0 intersystem crossing rate constant in thiophosgene","year":2007,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Intersystem crossing; Chemistry; Reaction rate constant; Wave function; Basis set; Constant (computer programming); Computational chemistry; Basis (linear algebra); Atomic physics; Vibrational energy; Molecular physics; Physics; Molecule; Quantum mechanics; Excited state; Singlet state; Density functional theory; Organic chemistry; Mathematics; Geometry; Kinetics","score_opus":0.012790398756613901,"score_gpt":0.24885022075874652,"score_spread":0.23605982200213263,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2073626939","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9733958,0.000015753363,0.01474839,0.0013774629,0.00014938248,0.00020516581,0.000011523832,0.0000414434,0.010055052],"genre_scores_gemma":[0.9971778,3.065735e-7,0.00016327002,0.0020372963,0.0005215069,0.000023007067,0.000014592931,0.000036694444,0.00002551993],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984511,0.000028252232,0.00035734754,0.0003919908,0.00020729467,0.00056399236],"domain_scores_gemma":[0.9985942,0.00077462674,0.00014598038,0.0003652445,0.000039737417,0.000080186524],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020659562,0.00029743742,0.00031605456,0.000022266286,0.0001620548,0.00007227567,0.00030761067,0.000035337842,0.000018233],"category_scores_gemma":[0.000021439353,0.00022422972,0.0001623322,0.00029024345,0.0004744324,0.000102882725,0.00014565054,0.00054762606,0.00005185894],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047384034,0.00010513057,0.00054406695,0.000012595343,0.000050472026,0.0000052022147,0.00045222728,0.00018407812,0.9378496,0.05823952,0.00110557,0.0014041828],"study_design_scores_gemma":[0.00052068837,0.000008218459,0.000082646846,0.00011582523,0.00001205345,2.4419165e-7,0.00034384022,0.000051082796,0.90350044,0.09483456,0.00021566621,0.00031472708],"about_ca_topic_score_codex":0.000017451976,"about_ca_topic_score_gemma":4.117848e-7,"teacher_disagreement_score":0.03659504,"about_ca_system_score_codex":0.00014402893,"about_ca_system_score_gemma":0.000018834824,"threshold_uncertainty_score":0.9143823},"labels":[],"label_agreement":null},{"id":"W2073713070","doi":"10.1139/v04-089","title":"Rydberg states of the rare gas dimers","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Rydberg formula; Rare gas; Excited state; Atomic physics; Excitation; Molecule; Spectroscopy; Electronic structure; Computational chemistry; Physics; Quantum mechanics","score_opus":0.003953868697407904,"score_gpt":0.19211644573371986,"score_spread":0.18816257703631195,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2073713070","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9904645,0.00023005789,0.00011585285,0.00051829073,0.00008611332,0.00002108183,0.00004415634,0.0000011668617,0.008518753],"genre_scores_gemma":[0.9995004,0.000002264751,0.00009427678,0.000029841853,0.00019392787,6.1980523e-7,0.0000026415344,0.000008940726,0.00016706595],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994857,0.000003198799,0.00019108818,0.00005713159,0.0000932369,0.00016966552],"domain_scores_gemma":[0.9993314,0.000018530052,0.0002074129,0.00012580623,0.0001238305,0.00019298388],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000023240525,0.00008417197,0.00014654765,0.00000895726,0.000065838685,0.000007660759,0.00022870472,0.000018253626,0.000120021905],"category_scores_gemma":[0.000012481946,0.00006312872,0.00013007244,0.0000854163,0.00016102903,0.000051549454,0.000015736934,0.00019554254,0.000001253085],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005667649,0.00023214216,0.1183851,0.00033733403,0.001631824,0.00008810258,0.0061218995,0.057574652,0.7835571,0.003241122,0.018453646,0.010320353],"study_design_scores_gemma":[0.00039729915,0.00000648157,0.00028430912,0.00010262005,0.000024251685,0.000005909587,0.0009649296,5.611875e-7,0.89313763,0.10225713,0.0027234866,0.00009540004],"about_ca_topic_score_codex":0.00063442776,"about_ca_topic_score_gemma":0.000074904296,"teacher_disagreement_score":0.11810079,"about_ca_system_score_codex":0.000077435834,"about_ca_system_score_gemma":0.0004907861,"threshold_uncertainty_score":0.25743145},"labels":[],"label_agreement":null},{"id":"W2073718745","doi":"10.1103/physrevlett.100.193001","title":"Physical Interpretation of the “Kinetic Energy Release” Effect in the Double Photoionization of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:msub><mml:mi mathvariant=\"normal\">H</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>","year":2008,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Photoionization; Physics; Atomic physics; Kinetic energy; Interpretation (philosophy); Polarization (electrochemistry); Coupling (piping); Photoionization mode; Energy (signal processing); Electron; Ionization; Quantum mechanics; Ion; Materials science; Chemistry; Physical chemistry","score_opus":0.00960100640884187,"score_gpt":0.24021678604079766,"score_spread":0.2306157796319558,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2073718745","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99093866,0.0004504114,0.0027567942,0.00060380547,0.00017059175,0.00007405167,0.000046336318,0.000027307113,0.0049320273],"genre_scores_gemma":[0.9970775,0.000349341,0.00017091323,0.0011681544,0.0005390049,0.0004072893,0.00019816497,0.000082085295,0.0000075286703],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978004,0.00016539778,0.00053720427,0.00042510204,0.0006340067,0.00043787798],"domain_scores_gemma":[0.9979086,0.0006324211,0.0006368356,0.00068144914,0.000051518513,0.00008920217],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00021183926,0.0002946709,0.0002937834,0.00003856595,0.0002547766,0.00004903877,0.0005666729,0.00006979908,0.00013453634],"category_scores_gemma":[0.00010549524,0.00029864008,0.00067653763,0.00049018295,0.0004544651,0.0003153951,0.00033231234,0.00042715232,0.00008173151],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017556852,0.00033799297,0.00003102078,0.00090637704,0.00026340078,0.00001644365,0.000979675,0.0027968034,0.024459103,0.964595,0.0035213782,0.0019172421],"study_design_scores_gemma":[0.0011239988,0.00037895696,0.00018764919,0.0024982214,0.0007542842,0.000022974591,0.0001522224,0.17792098,0.81262517,0.0028053147,0.00092691253,0.0006033053],"about_ca_topic_score_codex":0.00020944676,"about_ca_topic_score_gemma":0.00001134304,"teacher_disagreement_score":0.96178967,"about_ca_system_score_codex":0.000009373013,"about_ca_system_score_gemma":0.000077011,"threshold_uncertainty_score":0.9999466},"labels":[],"label_agreement":null},{"id":"W2074032739","doi":"10.1021/jp075790e","title":"Gamma Distribution Model To Provide a Direct Assessment of the Overall Quality of Quantum Monte Carlo-Generated Electron Distributions","year":2008,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Monte Carlo method; Quantum Monte Carlo; Statistical physics; Dynamic Monte Carlo method; Physics; Diffusion Monte Carlo; Electron; Monte Carlo method in statistical physics; Monte Carlo molecular modeling; Hybrid Monte Carlo; Computational physics; Markov chain Monte Carlo; Mathematics; Quantum mechanics; Statistics","score_opus":0.022704978631987376,"score_gpt":0.3111564258066417,"score_spread":0.2884514471746543,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2074032739","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9744222,0.0000248111,0.024187142,0.00024043075,0.000011538894,0.00013075488,0.00043195064,0.000005733167,0.0005454402],"genre_scores_gemma":[0.99957234,0.000004082653,0.00005914064,0.0000083379955,0.00023676915,0.000009270057,0.000018110375,0.000011142918,0.00008079793],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998569,0.000080811806,0.0005398511,0.00012885453,0.00044008828,0.00024137733],"domain_scores_gemma":[0.9982242,0.00018723037,0.00073492026,0.00033351994,0.00043604244,0.00008411258],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017004074,0.00018972396,0.000485814,0.0000054394895,0.00016050739,0.0000050992294,0.00038611243,0.000025629874,0.0000033155977],"category_scores_gemma":[0.000060952647,0.00011389826,0.0003648073,0.00022665627,0.0002163395,0.00009054843,0.0001410224,0.00039223817,2.635579e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009173264,0.00047694021,0.00030482758,0.000029362544,0.00015158099,1.5906095e-7,0.00019556063,0.15187079,0.8448949,0.0015738446,0.0003713819,0.000038904294],"study_design_scores_gemma":[0.00043643775,0.000068404,0.0016212126,0.000054228287,0.00011340493,0.0000014027586,0.000060765688,0.02116458,0.9635897,0.012708262,0.000045269502,0.00013628251],"about_ca_topic_score_codex":0.000055147826,"about_ca_topic_score_gemma":4.1302619e-7,"teacher_disagreement_score":0.1307062,"about_ca_system_score_codex":0.0001416089,"about_ca_system_score_gemma":0.0001944192,"threshold_uncertainty_score":0.46446365},"labels":[],"label_agreement":null},{"id":"W2074095494","doi":"10.1002/(sici)1097-461x(2000)77:1<281::aid-qua25>3.0.co;2-d","title":"Effect of spin contamination on the prediction of barrier heights by coupled-cluster theory: F+H2?HF+H reaction","year":2000,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Max-Planck-Institut für Astrophysik","keywords":"Chemistry; Coupled cluster; Spin (aerodynamics); Hydrogen atom abstraction; Atomic physics; Hydrogen molecule; Computational chemistry; Hydrogen; Molecule; Thermodynamics; Physics; Organic chemistry","score_opus":0.004601631952456626,"score_gpt":0.2508718660149747,"score_spread":0.24627023406251805,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2074095494","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9928342,0.000044991724,0.0018418874,0.00021738383,0.00016995384,0.000069455884,0.00009848247,0.000004321923,0.0047192965],"genre_scores_gemma":[0.99907225,0.000017058775,0.000009144829,0.000020923435,0.0004443032,0.0000054882507,0.000036166133,0.000011146569,0.00038354463],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99887514,0.00005002641,0.00043648496,0.000103781065,0.0004461224,0.000088432746],"domain_scores_gemma":[0.9984673,0.00048344344,0.00058107846,0.0001130968,0.00032125603,0.00003378162],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027671695,0.00012922571,0.00021544319,0.000020795302,0.000036141584,0.000009956222,0.00023609909,0.000039426057,0.00044174312],"category_scores_gemma":[0.000057798556,0.0000873461,0.00016358329,0.000048787166,0.00010604323,0.00014833629,0.000020359244,0.00023210265,0.00000343304],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010857185,0.00023611441,0.0010586474,0.000031763597,0.00054036913,0.0000011343391,0.00015842194,0.0004057914,0.9847675,0.0022911578,0.0014496159,0.007973752],"study_design_scores_gemma":[0.0009489157,0.00015708899,0.00017002803,0.0001626526,0.00005554073,0.0000036698393,0.00008869773,0.0007223968,0.9793855,0.017554598,0.0006839724,0.00006693953],"about_ca_topic_score_codex":0.0000068399913,"about_ca_topic_score_gemma":2.8636958e-8,"teacher_disagreement_score":0.01526344,"about_ca_system_score_codex":0.00006630845,"about_ca_system_score_gemma":0.00002137659,"threshold_uncertainty_score":0.48367774},"labels":[],"label_agreement":null},{"id":"W2074155024","doi":"10.1063/1.4893178","title":"Relating polarizability to volume, ionization energy, electronegativity, hardness, moments of momentum, and other molecular properties","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":72,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Polarizability; Electronegativity; Ionization; Dipole; Ionization energy; Atomic physics; Momentum (technical analysis); Density functional theory; Volume (thermodynamics); Chemistry; Computational chemistry; Molecule; Molecular physics; Physics; Thermodynamics; Ion; Organic chemistry","score_opus":0.008333260540791455,"score_gpt":0.2207451038143952,"score_spread":0.21241184327360374,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2074155024","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90508956,0.000059214934,0.0935711,0.0002337787,0.000030444284,0.00007250893,0.0000057999455,0.0000056469694,0.0009319472],"genre_scores_gemma":[0.99917406,0.0000013888167,0.00048129863,0.00006815549,0.00021539135,0.0000028544516,0.0000015912898,0.000020167476,0.00003507091],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990493,0.00006501045,0.0003372164,0.00010750895,0.0002636339,0.00017734169],"domain_scores_gemma":[0.99913454,0.00007317851,0.00035733098,0.00016954682,0.00019835024,0.00006703003],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017401729,0.00014440669,0.00029465012,0.000014075172,0.000056024794,0.000012730139,0.00017967228,0.000022624426,0.000004980367],"category_scores_gemma":[0.000046982026,0.000100641395,0.00007603285,0.00015914977,0.00014533594,0.0001414336,0.00014506285,0.00019346229,8.7258786e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004602144,0.00013733115,0.00414765,0.000019406543,0.00009747885,2.9542937e-8,0.00031733105,0.00076508574,0.98639405,0.00569134,0.000094920266,0.0022893646],"study_design_scores_gemma":[0.00023256315,0.000052170988,0.00004407851,0.00004544979,0.00005200716,3.6115003e-7,0.000039211867,0.0004617093,0.79636735,0.20248026,0.00013099868,0.00009385021],"about_ca_topic_score_codex":0.000028668657,"about_ca_topic_score_gemma":5.5835567e-8,"teacher_disagreement_score":0.19678892,"about_ca_system_score_codex":0.000035460318,"about_ca_system_score_gemma":0.000019511466,"threshold_uncertainty_score":0.4104037},"labels":[],"label_agreement":null},{"id":"W2074188983","doi":"10.1016/j.cplett.2004.01.061","title":"New interpretation of ground- and excited-state tunneling splitting in 2-pyridone · 2-hydroxypyridine","year":2004,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Excited state; Quantum tunnelling; Instanton; Chemistry; Ground state; Atomic physics; Proton; Potential energy surface; Deuterium; Interpretation (philosophy); Potential energy; Molecular physics; Physics; Condensed matter physics; Quantum mechanics; Molecule","score_opus":0.00683032135796833,"score_gpt":0.22631890867804824,"score_spread":0.21948858732007992,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2074188983","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8594041,0.000041024065,0.13959007,0.00036756913,0.000038463204,0.000103522805,0.0000069733173,0.00002434261,0.00042396566],"genre_scores_gemma":[0.9955435,0.0000024090598,0.0038870992,0.00016873509,0.00031880534,0.000009705534,0.000032498967,0.000030067882,0.0000071860964],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99883944,0.000008387681,0.00035610568,0.0003380914,0.00015453297,0.00030342737],"domain_scores_gemma":[0.9994354,0.00010134091,0.00016505929,0.00017082946,0.000040998835,0.000086374996],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000042424588,0.0002249471,0.00034803702,0.00003367281,0.000032504744,0.000017929318,0.00013092316,0.000024302859,0.0000058466094],"category_scores_gemma":[0.000013955683,0.0002398793,0.000082696344,0.00030687777,0.00013052057,0.00025830197,0.00013179918,0.00027101501,0.000004211679],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003174554,0.00007762701,0.0011386869,0.00004512248,0.000050861712,0.0000011432388,0.0012840267,0.015157234,0.96162766,0.0022012223,0.000041252373,0.018343441],"study_design_scores_gemma":[0.001436481,0.000013198957,0.00023802885,0.00016182146,0.00002407027,3.6676906e-7,0.00014417274,0.0011632482,0.70532596,0.2911631,0.0000093669705,0.00032019345],"about_ca_topic_score_codex":0.00024244601,"about_ca_topic_score_gemma":4.963504e-7,"teacher_disagreement_score":0.2889619,"about_ca_system_score_codex":0.00008323961,"about_ca_system_score_gemma":0.000021984219,"threshold_uncertainty_score":0.9781994},"labels":[],"label_agreement":null},{"id":"W2074321557","doi":"10.1139/v04-079","title":"Intrachannel vibronic coupling in molecular photoionization","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Office of Science; Texas A and M University","keywords":"Photoionization; Vibronic coupling; Chemistry; Atomic physics; Ionization; Vibronic spectroscopy; Triatomic molecule; Excited state; Excitation; Molecule; Antisymmetric relation; Molecular physics; Spectral line; van der Waals force; Photoemission spectroscopy; X-ray photoelectron spectroscopy; Physics; Ion; Nuclear magnetic resonance; Quantum mechanics","score_opus":0.004022127549739057,"score_gpt":0.19932746958607364,"score_spread":0.1953053420363346,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2074321557","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98728,0.00027165984,0.009688145,0.00015429799,0.00004556476,0.00002490048,0.00000586915,0.0000019628274,0.0025275974],"genre_scores_gemma":[0.9994467,0.0000018197848,0.0003227905,0.00002199167,0.00017017825,0.0000013402067,0.0000056752697,0.000011233219,0.000018253908],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994703,0.0000013727814,0.00019609071,0.00007329649,0.000068221685,0.0001907339],"domain_scores_gemma":[0.9995361,0.000008187007,0.000113990165,0.00006997853,0.00008670885,0.00018503661],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000033509146,0.000081510305,0.00012709292,0.000026652207,0.00003793803,0.00001485864,0.00011463212,0.000025908144,0.000068858084],"category_scores_gemma":[0.000013270833,0.00008861959,0.000051494877,0.00011958798,0.000044264336,0.00008200676,0.000007232712,0.00021687055,0.0000021514568],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007140282,0.000048460763,0.006949696,0.00003692525,0.000073670984,0.00009272148,0.00045238095,0.49503812,0.49572107,0.0010202588,0.00006528349,0.00049427914],"study_design_scores_gemma":[0.000640929,0.0000067230662,0.000074215284,0.000114637114,0.000008874746,0.0000055137275,0.00042691277,0.00006801736,0.8944782,0.10389343,0.00014963215,0.00013290146],"about_ca_topic_score_codex":0.00045328806,"about_ca_topic_score_gemma":0.00007263684,"teacher_disagreement_score":0.4949701,"about_ca_system_score_codex":0.00020714998,"about_ca_system_score_gemma":0.00048418832,"threshold_uncertainty_score":0.3613802},"labels":[],"label_agreement":null},{"id":"W2074327748","doi":"10.1016/s0009-2614(02)00837-0","title":"Spin–orbit coupling with model core potentials","year":2002,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Homonuclear molecule; Hamiltonian (control theory); Diatomic molecule; Spin–orbit interaction; Core (optical fiber); Coupling (piping); Spin (aerodynamics); Atomic physics; Orbit (dynamics); Electron; Physics; Work (physics); Chemistry; Quantum mechanics; Mathematics; Materials science; Molecule; Thermodynamics; Optics","score_opus":0.02445493480952029,"score_gpt":0.23998910670764081,"score_spread":0.21553417189812052,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2074327748","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8507031,0.000036027053,0.14165999,0.00067620736,0.0000490941,0.00018434582,0.000035034915,0.000122366,0.0065338043],"genre_scores_gemma":[0.99412614,0.0000019736658,0.0040471694,0.0007326613,0.0008154579,0.000044557197,0.00004869077,0.000068911955,0.00011442684],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99841106,0.0000030003148,0.0002453726,0.00049386255,0.0003102589,0.0005364638],"domain_scores_gemma":[0.99919385,0.0000581546,0.00014208787,0.00039473394,0.000070037684,0.00014114336],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000020540412,0.00035951505,0.00038610448,0.00001527203,0.00013240124,0.00003598066,0.00027747278,0.00003642301,0.00007865955],"category_scores_gemma":[0.0000033107858,0.00032157818,0.00016863257,0.00020062011,0.00026760672,0.00021577145,0.00013186355,0.00037208953,0.00010078543],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013572144,0.00019648117,0.00054992846,0.000021463067,0.00014658707,0.0000026132677,0.00013874233,0.04553094,0.9404768,0.005831531,0.0057706228,0.0013207175],"study_design_scores_gemma":[0.0013286959,0.000022442293,0.000009704717,0.00009166626,0.00014808017,9.2247166e-7,0.00007523894,0.0897501,0.81166273,0.09565733,0.00019210874,0.0010609772],"about_ca_topic_score_codex":0.0000065919276,"about_ca_topic_score_gemma":3.2309508e-8,"teacher_disagreement_score":0.14342302,"about_ca_system_score_codex":0.000054489836,"about_ca_system_score_gemma":0.000007224228,"threshold_uncertainty_score":0.99992365},"labels":[],"label_agreement":null},{"id":"W2074328552","doi":"10.1039/b808341j","title":"The adsorption of CO on group 10 (Ni, Pd, Pt) transition-metal clusters","year":2008,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":96,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"International Max Planck Research School for Advanced Methods in Process and Systems Engineering; Stichting voor Fundamenteel Onderzoek der Materie","keywords":"Nickel; Transition metal; Chemistry; Cluster (spacecraft); Dissociation (chemistry); Palladium; Adsorption; Metal; Cationic polymerization; Platinum group; Infrared spectroscopy; Molecule; Inorganic chemistry; Platinum; Crystallography; Physical chemistry; Catalysis; Organic chemistry","score_opus":0.010819407390170479,"score_gpt":0.24051580904689712,"score_spread":0.22969640165672664,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2074328552","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9693162,0.000025195668,0.0016402545,0.00014394152,0.000047032212,0.00020863538,0.0001490015,0.00008712342,0.028382618],"genre_scores_gemma":[0.99728256,0.000006654425,0.00008542353,0.000047499725,0.0018082948,0.00007641181,0.0002960782,0.00005943983,0.00033761247],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978062,0.000026114896,0.00043190582,0.0005678264,0.00060382014,0.0005641265],"domain_scores_gemma":[0.99831706,0.00047804203,0.00027395616,0.00059392885,0.00015550476,0.000181525],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000045470715,0.00048787813,0.00058826373,0.000007763802,0.00027895588,0.000018079549,0.000461939,0.00007642202,0.000061639905],"category_scores_gemma":[0.000021347932,0.0003922625,0.0005505337,0.00028556504,0.00096838624,0.00017552549,0.00010973992,0.00060396525,0.000080183345],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019675797,0.001158324,0.00004156628,0.0000617164,0.00019278789,9.3661544e-7,0.00027637792,0.00047669202,0.9917028,0.0024831719,0.0017549688,0.0016538915],"study_design_scores_gemma":[0.00082024717,0.000043324213,0.0000141419005,0.00003597524,0.00006395377,8.584349e-7,0.00012305868,0.0007794412,0.9397398,0.057312876,0.00064720004,0.00041908235],"about_ca_topic_score_codex":0.000008950518,"about_ca_topic_score_gemma":3.552638e-8,"teacher_disagreement_score":0.054829706,"about_ca_system_score_codex":0.00008833618,"about_ca_system_score_gemma":0.000038957525,"threshold_uncertainty_score":0.99985296},"labels":[],"label_agreement":null},{"id":"W2074765053","doi":"10.1016/j.ccr.2008.07.014","title":"The highest oxidation states of the transition metal elements","year":2008,"lang":"en","type":"article","venue":"Coordination Chemistry Reviews","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":214,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Chemistry; Oxide; Quantum chemical; Transition metal; Series (stratigraphy); Key (lock); Computational chemistry; Field (mathematics); Fluoride; Molecule; Chemical physics; Inorganic chemistry; Organic chemistry; Catalysis; Computer science; Pure mathematics","score_opus":0.01850034254672592,"score_gpt":0.2627712859270569,"score_spread":0.24427094338033098,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2074765053","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9618773,0.00430832,0.012756791,0.0031999573,0.00022961046,0.0010581783,0.000073438765,0.000040422532,0.016455984],"genre_scores_gemma":[0.9981115,0.000343431,0.000101047815,0.000018229932,0.000119597935,0.00007214911,0.00007590158,0.0000069930743,0.0011511387],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992996,0.000027993863,0.00032130984,0.0001175671,0.00013119027,0.00010234908],"domain_scores_gemma":[0.99932677,0.000055044933,0.00028778345,0.00020937368,0.000103341066,0.000017711196],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000102179816,0.00010131536,0.0001555734,0.000002852577,0.00026843126,0.0000061430123,0.0001574768,0.000013197842,0.00006446034],"category_scores_gemma":[0.000021976097,0.000059438033,0.00012634044,0.00014009423,0.000119982426,0.000083715844,0.000033495926,0.00008207941,0.000007220542],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012914952,0.00018563459,0.0033151973,0.00020625297,0.00014905704,1.17302235e-7,0.0006200242,0.00017358866,0.93657374,0.0014814829,0.020502256,0.036779735],"study_design_scores_gemma":[0.00026496896,0.0000046302666,0.00029505356,0.000048490107,0.000046053254,4.1527642e-7,0.00012856741,0.00008777496,0.84963506,0.012209983,0.13716018,0.00011882379],"about_ca_topic_score_codex":0.0000036269491,"about_ca_topic_score_gemma":1.577799e-7,"teacher_disagreement_score":0.11665792,"about_ca_system_score_codex":0.00002438109,"about_ca_system_score_gemma":0.000012394385,"threshold_uncertainty_score":0.24238126},"labels":[],"label_agreement":null},{"id":"W2074857048","doi":"10.1002/qua.21433","title":"Theoretical study of ignition reactions of linear symmetrical monoethers as potential diesel fuel additives: DFT calculations","year":2007,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Defence Research and Development Canada; Université Laval","funders":"","keywords":"Chemistry; Reaction rate constant; Cetane number; Reactivity (psychology); Combustion; Molecule; Work (physics); Kinetic energy; Physical chemistry; Thermodynamics; Diesel fuel; Ignition system; Computational chemistry; Oxygen; Kinetics; Organic chemistry; Catalysis; Biodiesel","score_opus":0.011904956530327413,"score_gpt":0.3174068535178366,"score_spread":0.3055018969875092,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2074857048","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9584898,0.00003844869,0.033209354,0.00009470626,0.00017657739,0.00006668641,0.00008489545,0.0000059511262,0.007833607],"genre_scores_gemma":[0.998804,0.000007479448,0.00045926232,0.0000063514776,0.00064617477,0.0000025129696,0.000025056384,0.000013697443,0.000035463276],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983524,0.000020657417,0.0007605142,0.00012982916,0.0005978688,0.0001387457],"domain_scores_gemma":[0.9976547,0.00036052265,0.00072197325,0.00011064983,0.0010683625,0.000083820676],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018287268,0.00013197387,0.0002694016,0.000088279055,0.00004443451,0.00000835812,0.00026054386,0.00004494941,0.0003395803],"category_scores_gemma":[0.00016955353,0.00012092973,0.00021873169,0.00016752326,0.00024346444,0.00013755505,0.000074731746,0.0003166223,0.000002301265],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0015562488,0.011067096,0.008906063,0.000101350095,0.004671481,0.00008166483,0.002860874,0.008970433,0.80518067,0.1512363,0.00029901028,0.0050687823],"study_design_scores_gemma":[0.0033960822,0.00039350192,0.0029837715,0.00023446426,0.00031873395,0.000040569543,0.024115724,0.0016238233,0.5977362,0.36862072,0.00018649967,0.00034992353],"about_ca_topic_score_codex":0.00003182176,"about_ca_topic_score_gemma":1.8595125e-7,"teacher_disagreement_score":0.21738443,"about_ca_system_score_codex":0.00006359726,"about_ca_system_score_gemma":0.000052182386,"threshold_uncertainty_score":0.49313715},"labels":[],"label_agreement":null},{"id":"W2074878917","doi":"10.1021/jp072510m","title":"Spectroscopic Properties of MgH<sub>2</sub>, MgD<sub>2</sub>, and MgHD Calculated from a New ab Initio Potential Energy Surface","year":2007,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Ab initio; Basis set; Root mean square; Ab initio quantum chemistry methods; Atomic physics; Potential energy surface; Basis (linear algebra); Materials science; Ground state; Chemistry; Molecular physics; Computational chemistry; Physics; Density functional theory; Molecule; Quantum mechanics; Mathematics","score_opus":0.007573081660956542,"score_gpt":0.21460159891320876,"score_spread":0.20702851725225221,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2074878917","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9930536,0.00051034,0.0057913736,0.000104551575,0.0000357782,0.00006747758,0.000024302592,0.000015979715,0.0003965579],"genre_scores_gemma":[0.9981184,0.000045297664,0.00006822749,0.000030521303,0.001659711,0.0000011353368,0.000010759217,0.000037618665,0.000028337323],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983038,0.00003825128,0.00057096203,0.00023102517,0.000439905,0.00041608931],"domain_scores_gemma":[0.9984893,0.00017764526,0.0006050251,0.00028478698,0.00021804095,0.00022517043],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000117982585,0.00034852928,0.0006323162,0.000017149352,0.0001250001,0.000027381955,0.00032634745,0.0000669477,0.0000113511],"category_scores_gemma":[0.000021759197,0.00025144362,0.0002634081,0.00019865831,0.00035978042,0.00018953526,0.00018880682,0.000549975,0.000003759092],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002868063,0.00028757195,0.000050292372,0.00003587831,0.0003753349,0.000006235005,0.00040713427,0.0017113474,0.99507457,0.000098526914,0.000110186156,0.00155614],"study_design_scores_gemma":[0.0009848516,0.000073261865,0.00009267404,0.00016550037,0.00023927841,0.0000056718827,0.00032235196,0.00026049974,0.96885824,0.028725829,0.000023581186,0.00024823291],"about_ca_topic_score_codex":0.00009141842,"about_ca_topic_score_gemma":0.0000014053497,"teacher_disagreement_score":0.028627302,"about_ca_system_score_codex":0.000061666295,"about_ca_system_score_gemma":0.00010436023,"threshold_uncertainty_score":0.9999938},"labels":[],"label_agreement":null},{"id":"W2075095745","doi":"10.1139/v10-115","title":"On the stabilization of the carbonate dianion by sulfur dioxide","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Adiabatic process; Atom (system on chip); Molecule; Cluster (spacecraft); Basis set; Carbonate; Crystallography; Atomic physics; Computational chemistry; Density functional theory; Thermodynamics; Physics; Organic chemistry","score_opus":0.0035779035078031,"score_gpt":0.18433197513733468,"score_spread":0.18075407162953158,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2075095745","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9875148,0.00003497408,0.00005090062,0.00082163175,0.00011498555,0.000031629803,0.000049185197,9.292749e-7,0.01138095],"genre_scores_gemma":[0.99957514,6.4812673e-7,0.000009504448,0.000042372503,0.00017189488,0.0000013208095,0.0000025725121,0.0000088247825,0.0001877087],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99953246,0.00000801559,0.00016400461,0.000058069127,0.00010895909,0.00012850192],"domain_scores_gemma":[0.999297,0.00008252665,0.00021221732,0.0001734352,0.00011789612,0.00011689559],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000059549962,0.00007723429,0.00010195111,0.0000060965667,0.000082664046,0.000009535378,0.00025148902,0.00002405547,0.00014314734],"category_scores_gemma":[0.00006360718,0.000046594472,0.00008464178,0.00007670425,0.00014693229,0.00003470567,0.000012587106,0.00034804692,6.084542e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000035710502,0.000015210893,0.007738963,0.000008663483,0.000038936058,4.3516584e-7,0.00015943777,0.00016555423,0.98622125,0.0017593123,0.0035802333,0.00030845575],"study_design_scores_gemma":[0.000118434145,0.0000043518603,0.00030562287,0.000027274767,0.00001096647,9.053464e-7,0.00019777888,0.0000037685686,0.9575053,0.039290804,0.0024741348,0.000060672235],"about_ca_topic_score_codex":0.00028580063,"about_ca_topic_score_gemma":0.00011763832,"teacher_disagreement_score":0.03753149,"about_ca_system_score_codex":0.000031913798,"about_ca_system_score_gemma":0.0002131935,"threshold_uncertainty_score":0.19000675},"labels":[],"label_agreement":null},{"id":"W2075118902","doi":"10.1063/1.2723118","title":"Density functionals and transition-metal atoms","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts; Canada Council for the Arts","keywords":"Atomic orbital; Density functional theory; Degeneracy (biology); Angular momentum; Physics; Atomic physics; Atom (system on chip); Eigenvalues and eigenvectors; Quantum mechanics; Electron","score_opus":0.009309287336125712,"score_gpt":0.24195903161202456,"score_spread":0.23264974427589885,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2075118902","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92275983,0.00009275204,0.07520072,0.00022029405,0.00006621861,0.00003907801,0.0000048997213,0.000006194056,0.0016100247],"genre_scores_gemma":[0.9980919,0.0000048485826,0.00046632998,0.00012857864,0.0012773321,3.5550121e-7,0.000002584568,0.000011395465,0.000016710208],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99922013,0.000014396076,0.00027353366,0.000075412776,0.00023732915,0.00017922262],"domain_scores_gemma":[0.99910384,0.00033096058,0.00020461323,0.000101412166,0.00017438066,0.00008480905],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022236715,0.00012492786,0.00022445896,0.000010501354,0.000076083445,0.000008251372,0.00011829773,0.000021385926,0.000017510638],"category_scores_gemma":[0.000008564486,0.00008431939,0.00012711048,0.00010961017,0.00020405454,0.0001544834,0.00004459496,0.00032341934,0.0000045104366],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00028075263,0.00030279774,0.0008556995,0.000015802665,0.00040731026,0.0000024878452,0.00088690815,0.00015629685,0.9616852,0.018074041,0.0010229463,0.016309787],"study_design_scores_gemma":[0.00036707034,0.000022417726,0.0001725551,0.000014375811,0.00010400051,0.000008176268,0.00024574876,0.000016149412,0.53801227,0.460765,0.00017250795,0.00009973925],"about_ca_topic_score_codex":0.0000037074058,"about_ca_topic_score_gemma":5.8235635e-8,"teacher_disagreement_score":0.44269097,"about_ca_system_score_codex":0.00002073845,"about_ca_system_score_gemma":0.000015398913,"threshold_uncertainty_score":0.3438445},"labels":[],"label_agreement":null},{"id":"W2075216969","doi":"10.1021/jo0702140","title":"Gas-Phase Diastereoselectivity of Secondary 5-Substituted (X)-Adamant-2-yl (X = F, Si(CH<sub>3</sub>)<sub>3</sub>) Cations","year":2007,"lang":"en","type":"article","venue":"The Journal of Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Ministero dell’Istruzione, dell’Università e della Ricerca","keywords":"Chemistry; Protonation; Selectivity; Gas phase; Adduct; Nucleophile; Phase (matter); Base (topology); Kinetic energy; Crystallography; Hydrogen bond; Stereochemistry; Medicinal chemistry; Physical chemistry; Catalysis; Molecule; Organic chemistry; Ion","score_opus":0.007903691993947186,"score_gpt":0.2420391896127188,"score_spread":0.23413549761877162,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2075216969","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98397315,0.0003181659,0.013693477,0.00015167045,0.0001235933,0.000121328296,0.00006331409,0.000022609473,0.0015326787],"genre_scores_gemma":[0.998789,0.000064511005,0.0001449556,0.000031200125,0.0008777443,0.0000026015157,0.000021464308,0.000052336673,0.00001619965],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9979628,0.000039073282,0.00085377245,0.00023242939,0.0004255392,0.0004863899],"domain_scores_gemma":[0.9973202,0.00044571157,0.00107856,0.00047879553,0.0004669571,0.00020978882],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0004540136,0.00035777324,0.00057710183,0.0000427875,0.00024791723,0.000021445903,0.00051711645,0.00009182138,0.00010485113],"category_scores_gemma":[0.00008551256,0.00029698372,0.0002661489,0.00046902278,0.0002950131,0.00026092163,0.00018711526,0.000984781,0.000014128546],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013166759,0.0005668338,0.00032917428,0.0000615496,0.00035915145,0.000006893041,0.00044773487,0.000045836958,0.98738265,0.000030614898,0.00046570203,0.010172216],"study_design_scores_gemma":[0.001489126,0.000046022753,0.00052635255,0.00008503116,0.00024090373,0.000045983048,0.0006497546,0.000010696165,0.9889299,0.00760924,0.00008786023,0.00027910768],"about_ca_topic_score_codex":0.0000054607344,"about_ca_topic_score_gemma":0.0000068378463,"teacher_disagreement_score":0.014815824,"about_ca_system_score_codex":0.00016652483,"about_ca_system_score_gemma":0.00030715435,"threshold_uncertainty_score":0.9999482},"labels":[],"label_agreement":null},{"id":"W2075302038","doi":"10.1002/qua.24284","title":"Recursion relations for the three‐electron subsidiary integral <i>W</i> (<i>l</i>, <i>m</i>, <i>n</i>; α, β, γ)","year":2012,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China","keywords":"Recursion (computer science); Logarithm; Convergence (economics); Mathematics; Series (stratigraphy); Electron; Improper integral; Applied mathematics; Mathematical analysis; Integral equation; Physics; Mathematical physics; Pure mathematics; Quantum mechanics; Singular integral; Algorithm","score_opus":0.01364677093400668,"score_gpt":0.2847877470998818,"score_spread":0.2711409761658751,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2075302038","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6033918,0.0039754203,0.37061688,0.006913597,0.003342484,0.0003224856,0.00020528097,0.000042102118,0.011189955],"genre_scores_gemma":[0.99534696,0.000026218486,0.0006569517,0.000114855684,0.0035550129,0.000018783541,0.000026813446,0.00002274885,0.00023163624],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99883497,0.000010227301,0.00041535762,0.00010467578,0.00035541086,0.00027934115],"domain_scores_gemma":[0.9983135,0.00051058683,0.00046301537,0.00014207308,0.00047921564,0.000091599],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022900522,0.00016173648,0.00018383445,0.00002031964,0.00012520417,0.000031733885,0.00050592533,0.000039929248,0.000109714594],"category_scores_gemma":[0.0000660527,0.000114582144,0.00030042988,0.000078195,0.00009604405,0.0003542935,0.000077044606,0.0003953341,0.000009046822],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010058323,0.0015924022,0.06857615,0.000053509957,0.0031269595,0.0000048316274,0.001108364,0.002278504,0.7319818,0.07082909,0.09793321,0.02150933],"study_design_scores_gemma":[0.0014843491,0.00004927516,0.0005798177,0.00011592644,0.00019179173,0.000041937397,0.00063163426,0.00058314286,0.7162495,0.19885798,0.08085435,0.0003602498],"about_ca_topic_score_codex":0.000008211216,"about_ca_topic_score_gemma":2.3661737e-7,"teacher_disagreement_score":0.39195517,"about_ca_system_score_codex":0.00009234933,"about_ca_system_score_gemma":0.0000612388,"threshold_uncertainty_score":0.46725243},"labels":[],"label_agreement":null},{"id":"W2075336952","doi":"10.1063/1.1834512","title":"Polarizabilities and hyperpolarizabilities for the atoms Al, Si, P, S, Cl, and Ar: Coupled cluster calculations","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":59,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Hyperpolarizability; Polarizability; Dipole; Coupled cluster; Chemistry; Perturbation theory (quantum mechanics); Ab initio quantum chemistry methods; Atomic physics; Argon; Anisotropy; Ab initio; Cluster (spacecraft); Molecular physics; Physics; Molecule; Optics; Quantum mechanics","score_opus":0.011549427743957898,"score_gpt":0.25491282768660745,"score_spread":0.24336339994264955,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2075336952","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96237457,0.0013499275,0.027985532,0.0076310476,0.000066227556,0.00029424162,0.0000501182,0.000011595987,0.00023673577],"genre_scores_gemma":[0.9968087,0.000031686686,0.0013660275,0.00048422106,0.0012040574,0.0000101191845,0.000004199475,0.000022355522,0.00006863863],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99909335,0.000027668751,0.00034433475,0.00011644418,0.00018925393,0.00022892108],"domain_scores_gemma":[0.99739075,0.0019265001,0.00022333457,0.00020013373,0.00018741393,0.00007189993],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019845166,0.000185556,0.00029642833,0.000009639648,0.00024006476,0.000042292555,0.0001956753,0.000029409604,0.000007469826],"category_scores_gemma":[0.000047994938,0.00010488564,0.00013656366,0.00006887832,0.00062855723,0.00025447662,0.00013550214,0.0003350658,8.8007675e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009437053,0.00096438616,0.008280602,0.00022528309,0.0022859152,3.0319632e-7,0.012857981,0.004066498,0.7734714,0.1482675,0.013605772,0.035030615],"study_design_scores_gemma":[0.0022627772,0.00011555637,0.0002072169,0.00007222787,0.00065243023,0.000012155052,0.0030379149,0.014718464,0.11565133,0.8468819,0.015913045,0.00047493292],"about_ca_topic_score_codex":0.000013919788,"about_ca_topic_score_gemma":4.747662e-7,"teacher_disagreement_score":0.6986144,"about_ca_system_score_codex":0.0000321353,"about_ca_system_score_gemma":0.000030412033,"threshold_uncertainty_score":0.42771122},"labels":[],"label_agreement":null},{"id":"W2075601004","doi":"10.1021/jp030525o","title":"Matrix Isolation of Electron Bombarded Gases Containing Fe(CO)<sub>5</sub>: An FTIR Absorption Study of Neutral and Anion Decomposition Products","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University","funders":"","keywords":"Matrix isolation; Ion; Irradiation; Chemistry; Fourier transform infrared spectroscopy; Analytical Chemistry (journal); Decomposition; Spectroscopy; Photochemistry; Infrared spectroscopy","score_opus":0.00931941203157151,"score_gpt":0.28620072752985937,"score_spread":0.27688131549828787,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2075601004","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9990881,0.000038266382,0.00053882273,0.000017313476,0.000009415249,0.00013643221,0.000005554403,0.000005160923,0.00016095495],"genre_scores_gemma":[0.9996096,0.0000043335617,0.00006956222,0.0000021496087,0.00028813377,0.0000024610324,0.000008060661,0.000013601096,0.0000021049473],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999085,0.000085085885,0.00035566,0.00012796033,0.00019107528,0.00015520734],"domain_scores_gemma":[0.9988387,0.000112051996,0.00061924075,0.000147361,0.00023102379,0.000051625484],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016605147,0.00015441427,0.00033846017,0.000015993784,0.000073700285,0.000009357493,0.0000982592,0.000020932654,0.0000017927139],"category_scores_gemma":[0.000017986653,0.000119726465,0.000072884955,0.00011993126,0.000080942445,0.00022457683,0.000020264084,0.00024085958,2.681158e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024504054,0.0009502665,0.00036310666,0.000040638668,0.00009738029,2.574477e-7,0.0010303494,0.0037532735,0.99318236,0.00015495597,0.0000071573236,0.00017523584],"study_design_scores_gemma":[0.0008833084,0.0007240491,0.001111385,0.000042341246,0.00014889266,0.0000041409153,0.0013306944,0.00019115995,0.9864954,0.008963349,0.0000010920796,0.000104223174],"about_ca_topic_score_codex":0.000005597581,"about_ca_topic_score_gemma":2.766044e-7,"teacher_disagreement_score":0.008808393,"about_ca_system_score_codex":0.000030388002,"about_ca_system_score_gemma":0.000031516214,"threshold_uncertainty_score":0.48823035},"labels":[],"label_agreement":null},{"id":"W2075681758","doi":"10.1007/s00214-002-0407-1","title":"Variational calculations for helium-like ions using generalized Kinoshita-type expansions","year":2003,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Helium atom; Helium; Ion; Type (biology); Atomic physics; Atom (system on chip); Physics; Chemistry; Quantum mechanics","score_opus":0.01874948613730399,"score_gpt":0.2923680170824695,"score_spread":0.27361853094516553,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2075681758","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.71190846,0.000057937756,0.24788336,0.00018748273,0.0002977475,0.00041632564,0.0004823341,0.00009186065,0.038674492],"genre_scores_gemma":[0.98300016,9.750441e-7,0.015896292,0.00008085389,0.00041507214,0.0000586295,0.00018562823,0.000034230998,0.0003281504],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99879265,0.000021466465,0.00026917804,0.00033421488,0.0001991702,0.00038334058],"domain_scores_gemma":[0.998959,0.0002703841,0.00008567447,0.0002941915,0.0002630825,0.00012763645],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00008385047,0.00022688715,0.00024381692,0.000012096549,0.00033827062,0.00003386782,0.00015152547,0.00007375712,0.001705786],"category_scores_gemma":[0.00011885816,0.00022042173,0.00014617044,0.00014843486,0.00028277948,0.00010362867,0.00005883178,0.0001658376,0.000019530782],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002390174,0.00013785725,0.0005614747,0.000015917456,0.00009237975,2.3879136e-7,0.000048440514,0.0023017803,0.1990533,0.79745734,0.00027986444,0.00002750469],"study_design_scores_gemma":[0.00072921556,0.000006572421,0.00003369007,0.000017406337,0.00011190841,0.0000012366313,0.00009466734,0.0026927239,0.13158828,0.8627725,0.0016210572,0.00033070656],"about_ca_topic_score_codex":0.000004718829,"about_ca_topic_score_gemma":9.5384564e-8,"teacher_disagreement_score":0.2710917,"about_ca_system_score_codex":0.00006182885,"about_ca_system_score_gemma":0.00009215464,"threshold_uncertainty_score":0.9992068},"labels":[],"label_agreement":null},{"id":"W2075771715","doi":"10.1002/jcc.10406","title":"Performance of the Harris functional for extended basis sets at the Hartree–Fock and density functional levels","year":2004,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"","keywords":"Energy functional; Density functional theory; Basis set; Hybrid functional; Basis (linear algebra); Hartree–Fock method; Kohn–Sham equations; Open shell; Orbital-free density functional theory; Hartree; Polarization (electrochemistry); Computational chemistry; Quantum mechanics; Chemistry; Statistical physics; Physics; Mathematics; Geometry; Physical chemistry","score_opus":0.01606944009728292,"score_gpt":0.23737003914119345,"score_spread":0.22130059904391053,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2075771715","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99021125,0.000058762005,0.008396188,0.00076643296,0.000090780755,0.000059595717,0.00006988135,0.0000025086663,0.00034459244],"genre_scores_gemma":[0.99830824,0.0000011917814,0.0010058982,0.000055173572,0.0003547775,0.000004990077,0.000014148277,0.000007847363,0.00024771423],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991844,0.000007165751,0.00028102455,0.00010341169,0.00031909582,0.00010487849],"domain_scores_gemma":[0.9988468,0.00022398586,0.00037703005,0.00008009195,0.00043116507,0.000040888888],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008697473,0.0001099296,0.00015861733,0.000008082363,0.0002704209,0.000009608487,0.00009732546,0.000022767439,0.000081864855],"category_scores_gemma":[0.000018733219,0.000070332084,0.00016384706,0.00006527279,0.00016827804,0.00009930729,0.000083138046,0.00016336178,0.0000010251049],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039807294,0.00025338287,0.027596772,0.000116922245,0.0005741298,4.7161816e-7,0.0001602919,0.8921715,0.07198665,0.0005061231,0.0032336111,0.0030020897],"study_design_scores_gemma":[0.0025423148,0.000047504618,0.2949673,0.00009672941,0.00013720007,0.000058069327,0.0001628744,0.0009049669,0.42162997,0.27876887,0.00047502053,0.00020922415],"about_ca_topic_score_codex":8.7941663e-7,"about_ca_topic_score_gemma":1.567267e-7,"teacher_disagreement_score":0.8912665,"about_ca_system_score_codex":0.000070395654,"about_ca_system_score_gemma":0.00012282605,"threshold_uncertainty_score":0.2868059},"labels":[],"label_agreement":null},{"id":"W2076219648","doi":"10.1021/jp048591t","title":"Absolute Cross Sections for the Electron-Induced Formation of Unsaturated Hydrocarbons from Solid Cyclopropane","year":2004,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Cyclopropane; Propene; Electron; Intermolecular force; Substrate (aquarium); Kinetic energy; Chemistry; Analytical Chemistry (journal); Resolution (logic); Layer (electronics); Materials science; Molecule; Organic chemistry; Ring (chemistry); Catalysis","score_opus":0.010388020035673604,"score_gpt":0.2802024208855387,"score_spread":0.2698144008498651,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2076219648","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98484284,0.000049960578,0.013995129,0.00034210947,0.000039136612,0.00014548554,0.000042137788,0.000008427676,0.00053475547],"genre_scores_gemma":[0.99867356,0.0000042374822,0.000068546135,0.000014890073,0.0011652707,0.000014133434,0.0000130216085,0.000015909844,0.000030432884],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991615,0.000011488511,0.0003313782,0.00008404032,0.00019930674,0.0002122891],"domain_scores_gemma":[0.9986497,0.00035458535,0.0005090593,0.00020698975,0.00023296534,0.000046704707],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007667541,0.00015342668,0.00026360987,0.000006600474,0.00021006638,0.000017540033,0.00031116954,0.000026534213,0.0000032654264],"category_scores_gemma":[0.000026499887,0.000088303015,0.00024608156,0.0001394678,0.00013027636,0.00016091455,0.000046121662,0.00038786465,0.0000014786305],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009526293,0.00014819457,0.0000043056675,0.000010471096,0.00020504785,1.13159125e-7,0.0005601822,0.019542022,0.9790401,0.00017355583,0.000033601194,0.00018715103],"study_design_scores_gemma":[0.00068577647,0.000054369877,0.00005660304,0.000028328212,0.0001570836,0.0000017907533,0.0002670466,0.0006579952,0.883043,0.11491167,0.000049269638,0.000087076296],"about_ca_topic_score_codex":0.00003899343,"about_ca_topic_score_gemma":7.970935e-7,"teacher_disagreement_score":0.114738114,"about_ca_system_score_codex":0.00006441093,"about_ca_system_score_gemma":0.000060179656,"threshold_uncertainty_score":0.36008924},"labels":[],"label_agreement":null},{"id":"W2076266734","doi":"10.1063/1.3259877","title":"Translational and internal energy distributions of methyl and hydroxyl radicals produced by 157nm photodissociation of amorphous solid methanol","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Photoexcitation; Methanol; Radical; Photodissociation; Chemistry; Photochemistry; Kinetic energy; Internal energy; Resonance-enhanced multiphoton ionization; Hydroxyl radical; Analytical Chemistry (journal); Ionization; Excited state; Photoionization; Atomic physics; Ion; Organic chemistry; Thermodynamics","score_opus":0.006002154988312074,"score_gpt":0.2510002441166042,"score_spread":0.24499808912829213,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2076266734","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95678246,0.0005971233,0.04164905,0.00047721603,0.000021960921,0.00006415942,0.000119032666,0.0000039678125,0.00028503532],"genre_scores_gemma":[0.9992994,0.0000442878,0.00038913687,0.000019214593,0.00021940866,0.0000011804414,0.000013994614,0.0000070416895,0.0000063381026],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990101,0.000043765114,0.00045428728,0.000096770025,0.0002584038,0.00013666811],"domain_scores_gemma":[0.99884194,0.00023173181,0.00059348973,0.00009771594,0.00016916826,0.000065972585],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014581424,0.00013672652,0.00039791327,0.000014109715,0.000040614086,0.000005979793,0.00014204698,0.00003105715,0.000004867781],"category_scores_gemma":[0.000026768437,0.00010038217,0.000116214746,0.00011026289,0.00023913356,0.00013241805,0.000026474836,0.00021058376,7.072488e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000065980195,0.00021115957,0.000097170865,0.000008423922,0.00017810235,7.769721e-8,0.00025025426,0.000043023872,0.9859633,0.0043982673,0.00025633886,0.008527936],"study_design_scores_gemma":[0.00041909062,0.00005190784,0.000080725884,0.000028532313,0.00011713677,0.0000010894978,0.000026866335,0.00010847472,0.7417835,0.25728974,0.000024840012,0.00006807888],"about_ca_topic_score_codex":0.000011840039,"about_ca_topic_score_gemma":3.2782122e-8,"teacher_disagreement_score":0.25289148,"about_ca_system_score_codex":0.000017439199,"about_ca_system_score_gemma":0.000024479185,"threshold_uncertainty_score":0.4093466},"labels":[],"label_agreement":null},{"id":"W2076299250","doi":"10.1039/c4cp01443j","title":"Pursuit of quantum monodromy in the far-infrared and mid-infrared spectra of NCNCS using synchrotron radiation","year":2014,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"Canadian Light Source (Canada); University of Saskatchewan; University of New Brunswick","funders":"","keywords":"Rotational–vibrational spectroscopy; Infrared; Monodromy; Synchrotron radiation; Quantum; Spectral line; Infrared spectroscopy; Far infrared; Physics; Optics; Astronomy; Quantum mechanics; Mathematics","score_opus":0.011219188991099381,"score_gpt":0.25143795560928756,"score_spread":0.24021876661818817,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2076299250","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98753405,0.000050274128,0.006239328,0.000047776808,0.000018713572,0.00020806328,0.000053232317,0.000022292317,0.005826265],"genre_scores_gemma":[0.9986108,0.00000396284,0.0005067364,0.000022899707,0.0007018025,0.000028408671,0.000071669536,0.000037176393,0.00001652673],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9981354,0.00004104155,0.0004907332,0.00045473047,0.00046267742,0.00041544644],"domain_scores_gemma":[0.99844915,0.00044711295,0.00039693384,0.00051425304,0.00009995046,0.00009259168],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000105989864,0.0003747069,0.0007118316,0.000014392593,0.000057910584,0.000023386463,0.00048990885,0.000073384945,0.000010684835],"category_scores_gemma":[0.000051060037,0.0003269864,0.0002368455,0.00037691824,0.00044161128,0.00018068416,0.00019422815,0.00043543114,0.0000016633076],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003620148,0.00057537446,0.0006664113,0.00019827408,0.00006915493,2.425799e-7,0.000545239,0.00045172338,0.98989457,0.005055896,0.000057486603,0.0024493977],"study_design_scores_gemma":[0.00063082203,0.000020455018,0.00016801305,0.00004982477,0.00006550999,3.50344e-7,0.00020269393,0.012844448,0.729675,0.25604537,0.000048810274,0.00024870015],"about_ca_topic_score_codex":0.0000393993,"about_ca_topic_score_gemma":2.5562088e-8,"teacher_disagreement_score":0.2602196,"about_ca_system_score_codex":0.00006330774,"about_ca_system_score_gemma":0.0000364827,"threshold_uncertainty_score":0.9999182},"labels":[],"label_agreement":null},{"id":"W2076312281","doi":"10.1139/v03-150","title":"Orthogonene: A computational study of a strongly twisted alkene","year":2003,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Alkene; Chemistry; Carbene; Cyclopropane; Dihedral angle; Isomerization; Ab initio; Computational chemistry; Potential energy surface; Ab initio quantum chemistry methods; Crystallography; Ring (chemistry); Molecule; Hydrogen bond; Organic chemistry; Catalysis","score_opus":0.008842462558584953,"score_gpt":0.22881196919090332,"score_spread":0.21996950663231837,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2076312281","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9891953,0.000091158865,0.0007123823,0.000018753248,0.000036449306,0.00004531775,0.000026600199,0.0000016136225,0.009872431],"genre_scores_gemma":[0.99927634,1.6771735e-7,0.00048246267,0.00000588549,0.00010339292,0.0000018189751,0.0000053823264,0.000011301513,0.000113239315],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99922544,0.0000142987155,0.00033763,0.00009330349,0.00014703961,0.00018228209],"domain_scores_gemma":[0.99899477,0.000043319313,0.00029474814,0.000107934706,0.0002895485,0.0002696768],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000057145553,0.00011117133,0.00024390986,0.000026875636,0.00005883585,0.000010464902,0.00013634995,0.000019961675,0.00023664693],"category_scores_gemma":[0.000024030554,0.00011169607,0.00008470316,0.00012519832,0.00007267304,0.000058013487,0.000007452965,0.00018720208,0.0000010822826],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010036299,0.0021637746,0.68867606,0.00020124404,0.003049844,0.00018739498,0.006267307,0.20727736,0.07910892,0.0037522628,0.0049100434,0.0043053958],"study_design_scores_gemma":[0.02480661,0.0011075356,0.032709002,0.000635876,0.0008879186,0.00018197975,0.07179551,0.000241922,0.55098975,0.29772368,0.016099755,0.0028204825],"about_ca_topic_score_codex":0.00023588601,"about_ca_topic_score_gemma":0.000070193986,"teacher_disagreement_score":0.65596706,"about_ca_system_score_codex":0.00005295942,"about_ca_system_score_gemma":0.00056832674,"threshold_uncertainty_score":0.45548335},"labels":[],"label_agreement":null},{"id":"W2076811664","doi":"10.1139/v09-107","title":"Out of one, many — Using moment expansions of the virial relation to deduce universal density functionals from a single system","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Virial theorem; Virial coefficient; Scaling; Moment (physics); Simple (philosophy); Equivalence (formal languages); Virial expansion; Mathematical physics; Statistical physics; Relation (database); Chemistry; Classical mechanics; Quantum mechanics; Physics; Mathematics; Pure mathematics; Geometry","score_opus":0.017547956209250225,"score_gpt":0.21498947606431068,"score_spread":0.19744151985506045,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2076811664","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99248785,0.00002870152,0.0054202247,0.00015439016,0.00014256842,0.000039469425,0.000059498812,0.0000012234384,0.0016660515],"genre_scores_gemma":[0.998999,1.13696366e-7,0.000600158,0.0000125473925,0.00033957558,1.8920377e-7,0.0000029878365,0.0000047971166,0.000040629493],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99942046,0.0000099667495,0.0002495997,0.000073798044,0.00013665577,0.000109498615],"domain_scores_gemma":[0.9991814,0.000028684464,0.00030385776,0.00012173875,0.00020473081,0.0001596058],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003288733,0.000074347096,0.00018501996,0.00001760814,0.000073178024,0.000005523036,0.00011606446,0.000027112119,0.000027411483],"category_scores_gemma":[0.000012665938,0.00006754789,0.00010349941,0.00007793252,0.000043389235,0.000056882283,0.000014011392,0.00011743635,4.4252755e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020103527,0.000031568718,0.0015682986,0.000008796573,0.00007786194,0.0000010804,0.00034994015,0.0036004796,0.99377316,0.00020020027,0.00015660418,0.00021187436],"study_design_scores_gemma":[0.0003631609,0.000019806417,0.0025248257,0.00029923834,0.00008757029,0.0000012680155,0.0018269045,0.000034136145,0.99078375,0.0038260915,0.00013754777,0.00009569137],"about_ca_topic_score_codex":0.000473677,"about_ca_topic_score_gemma":0.000039209244,"teacher_disagreement_score":0.00651113,"about_ca_system_score_codex":0.0002603178,"about_ca_system_score_gemma":0.00032538886,"threshold_uncertainty_score":0.2754523},"labels":[],"label_agreement":null},{"id":"W2077169496","doi":"10.1002/qua.22120","title":"Calibration of new model core potentials for main group elements","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Calibration; Core (optical fiber); Group (periodic table); Molecule; Chemistry; SHELL model; Computational chemistry; Physics; Statistical physics; Atomic physics; Quantum mechanics; Optics","score_opus":0.026638022903959762,"score_gpt":0.31687443240023,"score_spread":0.2902364094962702,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2077169496","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.36268646,0.000042657284,0.6359607,0.00044791336,0.00012021865,0.000052381005,0.00010031339,0.0000040478335,0.0005852797],"genre_scores_gemma":[0.9918806,0.0000047414533,0.00706039,0.000050733488,0.000748139,0.000001378384,0.000049261143,0.000007784254,0.00019698133],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990512,0.000002396439,0.0004726996,0.000088217515,0.00028128052,0.000104190876],"domain_scores_gemma":[0.9990114,0.000033978493,0.000574322,0.0000663818,0.0002567833,0.00005711136],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000063782216,0.000097184304,0.00018095535,0.000018173756,0.000020349102,0.00001368589,0.00025528122,0.000023709907,0.000043864315],"category_scores_gemma":[0.00002053518,0.00009129258,0.00016868178,0.000029028408,0.000021675982,0.00016317138,0.000025726926,0.00009257881,2.41986e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015744547,0.00020904839,0.0003754315,0.000010340202,0.0002288786,0.0000012989377,0.00007379049,0.007787104,0.9719187,0.011404623,0.0036980251,0.0041353013],"study_design_scores_gemma":[0.0009251539,0.000033737004,0.000029645522,0.000053737032,0.000028596794,0.0000022608565,0.0000797283,0.016592747,0.4007705,0.58127815,0.0001235466,0.00008219657],"about_ca_topic_score_codex":0.000002673145,"about_ca_topic_score_gemma":3.5585288e-8,"teacher_disagreement_score":0.62919414,"about_ca_system_score_codex":0.000039813836,"about_ca_system_score_gemma":0.000061710416,"threshold_uncertainty_score":0.37228033},"labels":[],"label_agreement":null},{"id":"W2077250253","doi":"10.1139/p00-100","title":"Intermolecular interactions between tropolone and fluoromethanes","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Intermolecular force; Tropolone; van der Waals force; Molecule; Ring (chemistry); Physics; Crystallography; Chemistry","score_opus":0.015284756600898581,"score_gpt":0.26143727655790794,"score_spread":0.24615251995700935,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2077250253","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9620492,0.0002288492,0.03263536,0.00040032246,0.00018170151,0.000046202433,0.00003234245,0.000004167138,0.0044218646],"genre_scores_gemma":[0.9982495,0.0000046737346,0.00059414684,0.000031607346,0.0009905995,0.0000011607079,0.000005185361,0.000014480507,0.000108674394],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994427,0.000015399819,0.00018975936,0.00008465704,0.00006800649,0.00019949468],"domain_scores_gemma":[0.9992887,0.00005557745,0.00014539837,0.00009175688,0.0001223617,0.00029621748],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003137961,0.00010924704,0.00021924156,0.00005405418,0.00010570175,0.000027806858,0.000112797534,0.000012731942,0.000058357706],"category_scores_gemma":[0.000009154595,0.00010528791,0.000091022346,0.00013339115,0.00013085625,0.0001968084,0.000017630162,0.0002329054,0.000006441583],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000034995883,0.00013825393,0.43412077,0.000036589787,0.0017944552,0.00016365355,0.0036951855,0.0003969061,0.03333978,0.05170475,0.00544697,0.46912768],"study_design_scores_gemma":[0.0014986178,0.00023651119,0.011849715,0.00021561545,0.00039123843,0.000055214008,0.0025085644,0.000038003203,0.06476742,0.86596316,0.051722348,0.0007536126],"about_ca_topic_score_codex":0.0007769929,"about_ca_topic_score_gemma":0.0001180699,"teacher_disagreement_score":0.8142584,"about_ca_system_score_codex":0.000046094807,"about_ca_system_score_gemma":0.00009716184,"threshold_uncertainty_score":0.42935163},"labels":[],"label_agreement":null},{"id":"W2077361065","doi":"10.1021/jp0614291","title":"Products and Reaction Sequences in Tetrahydrofuran Exposed to Low-Energy Electrons","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Propionaldehyde; Tetrahydrofuran; Aldehyde; Chemistry; Substrate (aquarium); Photochemistry; Organic chemistry; Catalysis","score_opus":0.005156146304251664,"score_gpt":0.22127873964461928,"score_spread":0.21612259334036762,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2077361065","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9963541,0.000056357643,0.00019914491,0.0004631011,0.000015924305,0.00003518036,0.0000027038834,0.0000051965612,0.002868267],"genre_scores_gemma":[0.99865705,0.000002829505,0.000046884838,0.000013681951,0.0010937728,0.0000032719358,0.0000023802786,0.000009929904,0.00017017158],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993108,0.000017625902,0.00020483756,0.00011129096,0.00016176286,0.00019367298],"domain_scores_gemma":[0.999509,0.00010098459,0.00015325556,0.00011319338,0.00007593176,0.00004763715],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000064868924,0.00012687134,0.00020685668,0.000013259046,0.0000549045,0.000011441765,0.00013984762,0.000014036373,0.0000025198387],"category_scores_gemma":[0.000011314315,0.000087281514,0.0000495966,0.00019264029,0.000080619415,0.00011352046,0.00003640443,0.00023926345,0.0000010185163],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003645093,0.00014504034,0.0001574077,0.000010241107,0.000018349725,9.0244026e-7,0.000119795855,0.000689987,0.9975844,0.00039775408,0.00017133376,0.0006683563],"study_design_scores_gemma":[0.00022298619,0.00003496374,0.00022067383,0.000032059743,0.000020449394,0.0000029753917,0.00015362864,0.00003481592,0.9353909,0.06357443,0.00021327655,0.00009881975],"about_ca_topic_score_codex":0.00005363187,"about_ca_topic_score_gemma":0.0000015182313,"teacher_disagreement_score":0.063176684,"about_ca_system_score_codex":0.00004376402,"about_ca_system_score_gemma":0.000028142369,"threshold_uncertainty_score":0.35592368},"labels":[],"label_agreement":null},{"id":"W2077498685","doi":"10.1063/1.1319645","title":"<i>Ab initio</i> study of the role of vibronic coupling in the ultraviolet valence/Rydberg spectrum of formaldehyde: Handling of vibronic interaction between three electronic states","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Vibronic coupling; Vibronic spectroscopy; Diabatic; Rydberg formula; Ab initio; Hamiltonian (control theory); Chemistry; Atomic physics; Valence (chemistry); Potential energy; Adiabatic process; Ab initio quantum chemistry methods; Molecular physics; Physics; Quantum mechanics; Excited state; Molecule; Ionization","score_opus":0.00851458086441003,"score_gpt":0.2454553255430706,"score_spread":0.23694074467866055,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2077498685","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9985847,0.00029750753,0.00047287327,0.000051450384,0.000022565298,0.0002532987,0.00003027825,0.0000027831702,0.00028457007],"genre_scores_gemma":[0.99961156,0.000080506485,0.000022734219,0.0000072283324,0.0002447785,0.000004533118,0.0000056932854,0.000021210655,0.0000017446705],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99795425,0.00006573026,0.0010080871,0.00012358704,0.00051336596,0.00033499105],"domain_scores_gemma":[0.99751765,0.00066010247,0.0012651981,0.00037100288,0.00015790497,0.000028138082],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00036360446,0.00022232725,0.0006375882,0.000027192082,0.000060669117,0.00000660741,0.0007748813,0.00003572282,0.00001709223],"category_scores_gemma":[0.000011177652,0.0001291178,0.00027306742,0.00039252426,0.00027656724,0.00023930053,0.00010229136,0.0008302064,5.336672e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00089508295,0.0031524324,0.039713897,0.00017846223,0.0011608205,2.7649216e-7,0.008603363,0.10123667,0.8350615,0.002430267,0.000026080685,0.0075411396],"study_design_scores_gemma":[0.0009476069,0.00031927266,0.0007900228,0.00024217162,0.00027194846,9.2763054e-7,0.0032333706,0.000596282,0.7756352,0.21784116,0.000009951825,0.000112094036],"about_ca_topic_score_codex":0.000105506355,"about_ca_topic_score_gemma":0.0000047829863,"teacher_disagreement_score":0.2154109,"about_ca_system_score_codex":0.000070310765,"about_ca_system_score_gemma":0.00008923519,"threshold_uncertainty_score":0.5265271},"labels":[],"label_agreement":null},{"id":"W2077737093","doi":"10.1063/1.1804180","title":"Cluster size effects in core excitons of 1s-excited nitrogen","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Japan Society for the Promotion of Science; Deutsche Forschungsgemeinschaft","keywords":"Exciton; Excited state; Rydberg formula; Atomic physics; Cluster (spacecraft); van der Waals force; Chemistry; Binding energy; Ab initio; Ab initio quantum chemistry methods; Spectral line; Ionization; Molecular physics; Physics; Molecule; Condensed matter physics; Ion","score_opus":0.009187248650198026,"score_gpt":0.251467119583704,"score_spread":0.24227987093350598,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2077737093","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.992422,0.00009348028,0.0061460044,0.00018994982,0.000059497735,0.00012604622,0.000007925062,0.0000059691515,0.0009491251],"genre_scores_gemma":[0.99835306,0.000004261449,0.000921719,0.00009045256,0.0005931832,0.0000033124302,0.0000024620265,0.00002403482,0.0000075093603],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99884367,0.000028628843,0.0004745538,0.00010038023,0.0002921938,0.00026056948],"domain_scores_gemma":[0.99830824,0.0007740124,0.0004555711,0.00021970893,0.00016748461,0.00007495768],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011161107,0.00019634225,0.0004716976,0.000018726487,0.00003077126,0.000005758054,0.00036371517,0.000037066315,0.000007673415],"category_scores_gemma":[0.00005451403,0.00013573414,0.00022657041,0.00028972767,0.00022981742,0.00014408783,0.00012948584,0.0005033025,0.000004504668],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021025754,0.00057644554,0.0024854082,0.000056026638,0.00022904805,0.0000023052182,0.0009274488,0.0048962184,0.9835744,0.0055837333,0.0002580579,0.0012006587],"study_design_scores_gemma":[0.0011609488,0.000034006833,0.00007141621,0.00009073914,0.00005509959,0.0000013995789,0.00007107266,0.00001894844,0.48931864,0.50907785,0.000011849252,0.00008804087],"about_ca_topic_score_codex":0.000017489483,"about_ca_topic_score_gemma":1.7058767e-7,"teacher_disagreement_score":0.5034941,"about_ca_system_score_codex":0.00006984365,"about_ca_system_score_gemma":0.000051608582,"threshold_uncertainty_score":0.55350775},"labels":[],"label_agreement":null},{"id":"W2078066764","doi":"10.1039/b612700b","title":"Cross sections for low-energy electron scattering from adenine in the condensed phase","year":2006,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Excited state; Atomic physics; Chemistry; Excitation; Resonance (particle physics); Monolayer; Ground state; Electron; Molecular physics; Physics","score_opus":0.008626172766790709,"score_gpt":0.28028128100049865,"score_spread":0.2716551082337079,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2078066764","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98197764,0.00003088218,0.011615606,0.00017992931,0.00003444625,0.00020090603,0.0003841952,0.00007838066,0.005498021],"genre_scores_gemma":[0.99257463,4.7524514e-7,0.00017458294,0.00011003254,0.0052372883,0.00039676638,0.0012416567,0.00006326837,0.00020128362],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9979028,0.000017745744,0.00039716388,0.00067373976,0.00031080577,0.000697747],"domain_scores_gemma":[0.9985616,0.00053754624,0.00017962183,0.0004899332,0.0001452144,0.00008608848],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000037479516,0.00045935131,0.00050629297,0.0000086579485,0.00018036136,0.00008875909,0.0004967095,0.00007401134,0.000031211963],"category_scores_gemma":[0.000016081127,0.00040478434,0.0003844347,0.0003352426,0.00031806776,0.00019437894,0.00012524078,0.0004987732,0.000011507071],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000084181316,0.0017364911,0.00012384787,0.000034981997,0.0000621295,0.0000010114619,0.000082999446,0.00140068,0.99231845,0.0027705538,0.0009570117,0.00042765375],"study_design_scores_gemma":[0.001674824,0.000013453168,0.000014435225,0.000019045185,0.000041573392,2.6543026e-7,0.000040219795,0.0016424676,0.7171007,0.27861515,0.0004991414,0.00033876218],"about_ca_topic_score_codex":0.00021491184,"about_ca_topic_score_gemma":0.0000010662669,"teacher_disagreement_score":0.27584457,"about_ca_system_score_codex":0.0001099712,"about_ca_system_score_gemma":0.000035651494,"threshold_uncertainty_score":0.9998404},"labels":[],"label_agreement":null},{"id":"W2078293706","doi":"10.1071/ch04121","title":"Solvation Structure of NaI on the Surface of Ethanol Solution","year":2004,"lang":"en","type":"article","venue":"Australian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Innovation Cluster (Canada)","funders":"","keywords":"Chemistry; Photoelectric effect; Sodium iodide; Solvation; Ionic liquid; Mass spectrometry; Analytical Chemistry (journal); Iodide; Ethanol; X-ray photoelectron spectroscopy; Ion; Inorganic chemistry; Physical chemistry; Chromatography; Catalysis; Chemical engineering; Organic chemistry","score_opus":0.014942948108465087,"score_gpt":0.2579107705523768,"score_spread":0.24296782244391174,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2078293706","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9978347,0.000014233135,0.00052204204,0.00071288977,0.00003899356,0.000032309006,0.000023897534,0.0000018413813,0.00081910106],"genre_scores_gemma":[0.9992164,0.0000015791742,0.00049546274,0.00000742079,0.00016853049,2.0422367e-7,0.000004159415,0.0000073503584,0.000098890574],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992857,0.000007341949,0.0003232147,0.00006759276,0.00020277631,0.00011339264],"domain_scores_gemma":[0.9990051,0.00004527195,0.0005972109,0.0001303973,0.00018883424,0.000033192882],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000046108835,0.000101456244,0.0001915556,0.0000068977397,0.000032155967,0.0000040973996,0.0001630608,0.000037049445,0.0000914721],"category_scores_gemma":[0.000014994174,0.00007244274,0.00011853654,0.00008690729,0.000116886426,0.000072257506,0.000018646764,0.00026707348,6.2411436e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021775944,0.00005264936,0.00055732863,0.000030712385,0.000083564555,3.1492493e-7,0.00014125528,0.008450818,0.9899354,0.00034393527,0.00026077035,0.00012146249],"study_design_scores_gemma":[0.00033345245,0.000028058696,0.00014919818,0.00011416141,0.000026602744,0.0000013582911,0.00026761377,4.6982615e-7,0.9369216,0.062078893,0.000021382217,0.000057195655],"about_ca_topic_score_codex":0.0000072696553,"about_ca_topic_score_gemma":6.056769e-8,"teacher_disagreement_score":0.061734956,"about_ca_system_score_codex":0.000030732775,"about_ca_system_score_gemma":0.000047019155,"threshold_uncertainty_score":0.2954129},"labels":[],"label_agreement":null},{"id":"W2078408759","doi":"10.1002/qua.22511","title":"Multipole expansions of orbital products about an intermediate center","year":2010,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Multipole expansion; Center (category theory); Quantum; Electron; Harmonics; Interval (graph theory); Quantum mechanics; Atomic orbital; Physics; Computational physics; Computational chemistry; Mathematics; Chemistry","score_opus":0.009636268037067368,"score_gpt":0.2852043451276782,"score_spread":0.2755680770906109,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2078408759","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99714154,0.000020372185,0.0006427692,0.00017220672,0.0007118034,0.000030585772,0.00008698263,0.000006477447,0.0011872436],"genre_scores_gemma":[0.9974839,0.0000027580668,0.0007188947,0.000013072038,0.0016647885,0.0000026350074,0.00003212145,0.000015683469,0.00006616305],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989187,0.000006791822,0.00046703767,0.00013712977,0.00033032373,0.00013997589],"domain_scores_gemma":[0.9983721,0.00004982575,0.00052889396,0.00016248564,0.00079319853,0.000093519164],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000071385664,0.00013123361,0.00021021042,0.000028887882,0.00002679091,0.000019354973,0.0004776889,0.000032861444,0.00022654765],"category_scores_gemma":[0.00007041321,0.000114026,0.00013008236,0.000045916604,0.00015240523,0.00027158533,0.00010839967,0.00041885028,0.0000041206754],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006214169,0.0005034344,0.007593683,0.00001346945,0.00017116418,0.000008303842,0.00028205765,0.000041825355,0.9885455,0.00056596304,0.00023377672,0.001978702],"study_design_scores_gemma":[0.0008160365,0.000024782023,0.001145831,0.000077843884,0.000017089762,0.000023108252,0.00040755843,0.00012867097,0.9830603,0.013423049,0.00074494176,0.00013076297],"about_ca_topic_score_codex":0.000008259161,"about_ca_topic_score_gemma":3.219186e-7,"teacher_disagreement_score":0.012857086,"about_ca_system_score_codex":0.000018822744,"about_ca_system_score_gemma":0.00006585568,"threshold_uncertainty_score":0.46498454},"labels":[],"label_agreement":null},{"id":"W2078521109","doi":"10.1126/science.1221000","title":"Theory Untangles the High-Resolution Infrared Spectrum of the <i>ortho</i> -H <sub>2</sub> -CO van der Waals Complex","year":2012,"lang":"en","type":"article","venue":"Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":84,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"van der Waals force; Infrared; High resolution; Spectrum (functional analysis); Physics; Chemistry; Materials science; Quantum mechanics; Molecule; Geology; Remote sensing","score_opus":0.01261796897594566,"score_gpt":0.24814907827518087,"score_spread":0.2355311092992352,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2078521109","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96244377,0.0001559126,0.0046582813,0.00030360188,0.00018438364,0.00020816065,0.000037857117,0.000020591742,0.031987444],"genre_scores_gemma":[0.9994188,0.000002731213,0.00016958719,0.00012025223,0.00019827102,0.000013125589,0.0000026735195,0.000008034299,0.000066512126],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99885195,0.00004989546,0.00016185577,0.00018000716,0.0003406447,0.00041564964],"domain_scores_gemma":[0.99917024,0.00014820085,0.00015082794,0.00041874216,0.000056001958,0.000056004767],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00035222285,0.00012274637,0.00013387884,0.000018387955,0.0005185746,0.000021054097,0.0005377641,0.000012693266,0.000031598644],"category_scores_gemma":[0.00002636675,0.0000684072,0.00007818272,0.00045628523,0.0014634867,0.00029635112,0.00028405685,0.00013029443,0.000029671852],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000005898025,0.00007959224,0.010991775,0.0000045892084,0.000020152787,2.7326212e-8,0.0006274365,0.00024362281,0.6308761,0.3544205,0.0003040277,0.0024262664],"study_design_scores_gemma":[0.000077902805,0.0000058038104,0.02185448,0.000009502927,0.000013555072,1.7973876e-7,0.00024400366,0.000017731298,0.64088386,0.33593658,0.0008730404,0.00008332989],"about_ca_topic_score_codex":0.000009036142,"about_ca_topic_score_gemma":0.0000013032524,"teacher_disagreement_score":0.036975045,"about_ca_system_score_codex":0.0000315895,"about_ca_system_score_gemma":0.00004599256,"threshold_uncertainty_score":0.5392278},"labels":[],"label_agreement":null},{"id":"W2078605494","doi":"10.1103/physreva.80.064501","title":"Energies for the high-<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mi>L</mml:mi></mml:math>Rydberg states of helium: Asymptotic analysis","year":2009,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Rydberg formula; Physics; Angular momentum; Helium; Polarization (electrochemistry); Atomic physics; Electron; Quantum mechanics; Ion; Ionization","score_opus":0.012727619837472996,"score_gpt":0.27120875658009164,"score_spread":0.25848113674261863,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2078605494","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9910236,0.0035126451,0.0040186434,0.0005921273,0.000078060555,0.00010214658,0.00013241747,0.000040117524,0.0005002588],"genre_scores_gemma":[0.996007,0.0018139175,0.00073127204,0.0003633701,0.0005609857,0.0002685087,0.0001818411,0.000041064428,0.00003204219],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99837196,0.00003088642,0.00044323158,0.0003864334,0.00036069503,0.00040679265],"domain_scores_gemma":[0.9980735,0.00072587345,0.00042362098,0.0005882056,0.000094760035,0.000094020834],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013449103,0.0002821276,0.00047491703,0.000025777956,0.00021910421,0.000047163543,0.0003776005,0.00004388204,0.0000098702685],"category_scores_gemma":[0.00007988692,0.00023348004,0.0008928665,0.00041164196,0.00020002591,0.00017811591,0.00019372645,0.0002135555,0.00008080185],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000028069197,0.00023449466,0.00000971376,0.0003785362,0.0008406343,0.0000014281698,0.00012359391,0.0022663195,0.0018052772,0.98993194,0.00019878839,0.004181216],"study_design_scores_gemma":[0.001017549,0.00072654104,0.0004665317,0.0019531067,0.008419627,0.0000025704219,0.00047453202,0.7210678,0.05484849,0.2022528,0.0076770424,0.0010934451],"about_ca_topic_score_codex":0.00007417936,"about_ca_topic_score_gemma":0.000005212608,"teacher_disagreement_score":0.78767914,"about_ca_system_score_codex":0.000008534432,"about_ca_system_score_gemma":0.00004780533,"threshold_uncertainty_score":0.952104},"labels":[],"label_agreement":null},{"id":"W2078705749","doi":"10.1016/s0368-2048(02)00029-4","title":"Generalized oscillator strengths for C 1s excitation of acetylene and ethylene","year":2002,"lang":"en","type":"article","venue":"Journal of Electron Spectroscopy and Related Phenomena","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Conselho Nacional de Desenvolvimento Científico e Tecnológico","keywords":"Oscillator strength; Atomic physics; Quadrupole; Excited state; Ab initio; Excitation; Dipole; Physics; Wave function; Chemistry; Relaxation (psychology); Scattering; Born approximation; Quantum mechanics; Spectral line","score_opus":0.007241333756153071,"score_gpt":0.2587658796936186,"score_spread":0.25152454593746554,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2078705749","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98914105,0.006022795,0.0020362397,0.00031691729,0.00008582323,0.00015074573,0.000014274239,0.0000070216806,0.0022251494],"genre_scores_gemma":[0.99393296,0.0012293644,0.0042544506,0.0000146009625,0.00026750655,0.000004910043,0.000004079576,0.000020282143,0.00027183627],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989578,0.000024887371,0.00046761218,0.00015556792,0.00013388213,0.00026021124],"domain_scores_gemma":[0.99902683,0.00014939785,0.00052115513,0.00008414355,0.00013067853,0.00008778881],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000107287815,0.00016880977,0.0004125604,0.00007196226,0.00010191873,0.000014624453,0.00007012561,0.00004753684,0.000050048176],"category_scores_gemma":[0.000014952094,0.00013888052,0.00010413245,0.00013468917,0.000097054755,0.00016075987,0.000022360717,0.00022626985,4.8774257e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021900183,0.00021137264,0.00045389624,0.000047539794,0.00064986094,5.726273e-7,0.0010550279,0.0003156136,0.9584963,0.035188694,0.0006041032,0.002758032],"study_design_scores_gemma":[0.004845151,0.0014328791,0.00015638175,0.00008094553,0.0002810813,0.000008707706,0.0003711133,0.00072135654,0.61376935,0.3761921,0.001800713,0.00034024182],"about_ca_topic_score_codex":0.0000024068645,"about_ca_topic_score_gemma":2.2344281e-7,"teacher_disagreement_score":0.34472695,"about_ca_system_score_codex":0.000036932437,"about_ca_system_score_gemma":0.000015447691,"threshold_uncertainty_score":0.56633836},"labels":[],"label_agreement":null},{"id":"W2079114849","doi":"10.1016/j.cplett.2004.04.114","title":"Stability and the structures of Nitrogen clusters N10","year":2004,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Steacie Institute for Molecular Sciences; Memorial University of Newfoundland","funders":"","keywords":"Cluster (spacecraft); Nitrogen; Dissociation (chemistry); Potential energy surface; Maxima and minima; Isomerization; Chemistry; Chemical physics; Stability (learning theory); Atomic physics; Molecular physics; Computational chemistry; Physical chemistry; Molecule; Physics; Organic chemistry","score_opus":0.008289536155508368,"score_gpt":0.2203643604336104,"score_spread":0.21207482427810204,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2079114849","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9879301,0.000041913147,0.009378668,0.0013194723,0.000037251582,0.00017708886,0.000026579804,0.000019805711,0.0010691058],"genre_scores_gemma":[0.9982658,0.0000011528917,0.00095187745,0.00043512075,0.00029247333,0.00001925286,0.000015590113,0.000017865897,8.898548e-7],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990917,0.000017562865,0.0002199563,0.0002578098,0.00017455575,0.00023842978],"domain_scores_gemma":[0.99930763,0.00017357063,0.00012400186,0.00029474287,0.00004263159,0.000057398214],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004585048,0.00019478239,0.000318326,0.000006290565,0.00007447035,0.000013388485,0.0002005755,0.000021812839,0.000010204863],"category_scores_gemma":[0.00001083442,0.00013673742,0.00015391596,0.00011074426,0.0011287206,0.00009366916,0.00018210268,0.00022785974,0.0000021365488],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000975749,0.00008351439,0.0016190099,0.00004200579,0.00019432335,2.3442773e-7,0.00093375664,0.00048064993,0.8971503,0.09771565,0.00014869997,0.0015342974],"study_design_scores_gemma":[0.0010280774,0.00000272606,0.00002140805,0.0000061617598,0.000028470615,1.0415867e-7,0.000108530054,0.000006415517,0.51927537,0.4794167,0.000011341003,0.000094713105],"about_ca_topic_score_codex":0.000053138636,"about_ca_topic_score_gemma":1.0988942e-7,"teacher_disagreement_score":0.38170105,"about_ca_system_score_codex":0.000033691158,"about_ca_system_score_gemma":0.000013088156,"threshold_uncertainty_score":0.557599},"labels":[],"label_agreement":null},{"id":"W2079119289","doi":"10.1016/j.jms.2014.05.004","title":"Laser spectroscopy of holmium monosulphide: Hyperfine structure in the A[14.79]8.5, X18.5, X27.5 and W17.5 states","year":2014,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Hyperfine structure; Atomic physics; Ground state; Spectroscopy; Spectral line; Ion; Materials science; Physics","score_opus":0.0031586908828797893,"score_gpt":0.23747128218429897,"score_spread":0.23431259130141918,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2079119289","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9862411,0.00054424565,0.01107277,0.00074467476,0.00010917332,0.00013217115,0.000021588094,0.000005086233,0.0011291822],"genre_scores_gemma":[0.9896345,0.000069329115,0.009714279,0.00017398874,0.00035544348,0.000002968375,0.0000066008197,0.000030145013,0.000012750992],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983766,0.000098342636,0.0005541765,0.00021766733,0.00040183286,0.0003513517],"domain_scores_gemma":[0.9988313,0.0001247825,0.00052371837,0.00030276246,0.00013337827,0.000084067986],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022273551,0.0002756513,0.00056265714,0.00009719129,0.00006440736,0.00004155606,0.00035768744,0.000046232115,0.00003690397],"category_scores_gemma":[0.000030269879,0.00019351806,0.00016464555,0.00024735046,0.00017415438,0.00015179979,0.0000809652,0.0005871864,0.0000014296776],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008177378,0.0001392933,0.0097256685,0.00002048571,0.00009737981,0.000011524337,0.0003416464,0.0008454402,0.9847588,0.0029954556,0.0004818426,0.0005007132],"study_design_scores_gemma":[0.0010813171,0.0002960732,0.0023136523,0.000048611066,0.00006648866,0.000008636655,0.00028041497,0.00008918484,0.8460173,0.14927243,0.0003527657,0.00017312949],"about_ca_topic_score_codex":0.000023363767,"about_ca_topic_score_gemma":0.000004057555,"teacher_disagreement_score":0.14627697,"about_ca_system_score_codex":0.000037190723,"about_ca_system_score_gemma":0.00003776032,"threshold_uncertainty_score":0.7891438},"labels":[],"label_agreement":null},{"id":"W2079265295","doi":"10.1063/1.3037204","title":"Theoretical study of unimolecular decomposition of allene cations","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":58,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"U.S. Department of Energy","keywords":"Dication; Chemistry; Dissociation (chemistry); Allene; Computational chemistry; Density functional theory; Ab initio; Endothermic process; Coupled cluster; Physical chemistry; Ion; Molecule; Adsorption","score_opus":0.011010809205755508,"score_gpt":0.27470284473925566,"score_spread":0.2636920355335001,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2079265295","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9888599,0.00004737164,0.009475238,0.00006785028,0.000023238996,0.00009017698,0.0000062109075,0.0000028804723,0.0014271393],"genre_scores_gemma":[0.9992675,0.000007594829,0.0004802502,0.000010280395,0.00021475888,0.0000016870341,0.0000028133918,0.000012686165,0.0000024169149],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989962,0.000054456155,0.00045357132,0.000068233974,0.00030850963,0.00011900255],"domain_scores_gemma":[0.9986652,0.00025473165,0.00046776977,0.00021746723,0.00034782593,0.00004700468],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008666097,0.000116344585,0.00033931914,0.000014566112,0.000050657363,0.0000015949294,0.0002769202,0.000017482798,0.000019997451],"category_scores_gemma":[0.000013182156,0.000080275626,0.00014617937,0.00016281963,0.00041980832,0.0000739742,0.000084903346,0.00023757662,0.0000010043407],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013823035,0.0024202238,0.000904613,0.000012834208,0.0003930257,0.0000010774397,0.0024616802,0.0018851891,0.9382975,0.052772272,0.00015404882,0.0005593121],"study_design_scores_gemma":[0.0006095365,0.00015102093,0.00010633792,0.000021160107,0.00014604848,0.0000028584673,0.00057688303,0.00005656617,0.723103,0.27515182,0.0000041102476,0.00007067615],"about_ca_topic_score_codex":0.0000069573675,"about_ca_topic_score_gemma":2.734028e-8,"teacher_disagreement_score":0.22237954,"about_ca_system_score_codex":0.000016759348,"about_ca_system_score_gemma":0.00003309611,"threshold_uncertainty_score":0.32735452},"labels":[],"label_agreement":null},{"id":"W2079291297","doi":"10.1103/physreva.79.062712","title":"Nonrelativistic<i>ab initio</i>calculations for<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mn>2</mml:mn><mml:mtext> </mml:mtext><mml:mmultiscripts><mml:mi>S</mml:mi><mml:mprescripts/><mml:none/><mml:mn>2</mml:mn></mml:mmultiscripts></mml:mrow></mml:math>,<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mn>2</mml:mn><mml:mtext> </mml:mtext><mml:mmultiscripts><mml:mi>P</mml:mi><mml:mprescripts/><mml:none/><mml:mn>2</mml:mn></mml:mmultiscripts></mml:mrow></mml:math>, and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mn>3</mml:mn><mml:mtext> </mml:mtext><mml:mmultiscripts><mml:mi>D</mml:mi><mml:mprescripts/><mml:none/><mml:mn>2</mml:mn></mml:mmultiscripts></mml:mrow></mml:math>lithium isotopes: Applications to polarizabilities and dispersion interactions","year":2009,"lang":"lv","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":51,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Polarizability; Physics; Ab initio; Excited state; Ground state; Atomic physics; Crystallography; Chemistry; Quantum mechanics","score_opus":0.02318129761365131,"score_gpt":0.27186418481290525,"score_spread":0.24868288719925394,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2079291297","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6119893,0.017121054,0.014776625,0.0046062483,0.016005047,0.001030407,0.013471935,0.0025262597,0.3184731],"genre_scores_gemma":[0.9206943,0.010746729,0.013999327,0.0063664946,0.009318393,0.01379954,0.018399011,0.0048588645,0.0018173549],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.95604956,0.002659291,0.010196928,0.009975515,0.009746841,0.011371886],"domain_scores_gemma":[0.96245795,0.0076824506,0.010516607,0.011403624,0.0015914603,0.0063479263],"candidate_categories":["metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.006344779,0.0062361183,0.0028621603,0.0025876574,0.010327187,0.0078046573,0.010435916,0.008637072,0.14121817],"category_scores_gemma":[0.007671508,0.011055257,0.010352472,0.0058720005,0.009644333,0.009461556,0.011215007,0.010661742,0.008334074],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0048357216,0.0030063458,0.000034865425,0.006013717,0.007237093,0.0023747624,0.0058138473,0.0035139897,0.013265025,0.6649305,0.2828761,0.0060980394],"study_design_scores_gemma":[0.009490482,0.006073115,0.00023695716,0.010413579,0.012101567,0.003933374,0.008774333,0.19672284,0.67849404,0.0019848219,0.061357632,0.010417271],"about_ca_topic_score_codex":0.008205566,"about_ca_topic_score_gemma":0.005565773,"teacher_disagreement_score":0.665229,"about_ca_system_score_codex":0.00022855621,"about_ca_system_score_gemma":0.0059113516,"threshold_uncertainty_score":0.9997242},"labels":[],"label_agreement":null},{"id":"W2079319825","doi":"10.1016/j.jms.2014.08.003","title":"Hyperfine structure and Stark effect in the [18.0] 4 − X3Φ4 transition of iridium hydride, IrH and [18.2] 4 − X3Φ4 transition of iridium deuteride, IrD","year":2014,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada; Arizona State University","keywords":"Hyperfine structure; Iridium; Quadrupole; Atomic physics; Excited state; Ground state; Dipole; Physics; Hydride; Materials science; Chemistry; Hydrogen","score_opus":0.0034144491030047358,"score_gpt":0.2342345506679518,"score_spread":0.23082010156494706,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2079319825","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97303456,0.00046591397,0.025377482,0.0005392106,0.000060421924,0.00019049828,0.00003994514,0.0000038067965,0.00028817175],"genre_scores_gemma":[0.99673635,0.00005480637,0.002845633,0.00010553624,0.0002187589,0.000003317892,0.0000100619445,0.000024227167,0.0000013199394],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985532,0.00016094327,0.0005252493,0.00019826826,0.00032867934,0.00023365066],"domain_scores_gemma":[0.9990988,0.00013608279,0.00041272765,0.00018966361,0.0000964104,0.00006635084],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00026764025,0.00025088395,0.00060903444,0.000094780444,0.000054226257,0.000021368807,0.00015275856,0.000048483904,0.000019760904],"category_scores_gemma":[0.000014232928,0.00018703185,0.00016870965,0.00017644503,0.00017055955,0.00017194722,0.00002416977,0.0003910478,1.8524177e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029730468,0.00008998194,0.00076577906,0.000116830466,0.00009674873,0.000007910405,0.0005145917,0.00073784165,0.9963197,0.00045271713,0.000093459326,0.00050714257],"study_design_scores_gemma":[0.0018457604,0.00087219424,0.001851087,0.00017074206,0.00016715318,0.000019445986,0.0001605522,0.00013993717,0.96131706,0.033243597,0.000047428613,0.00016504915],"about_ca_topic_score_codex":0.00002759712,"about_ca_topic_score_gemma":0.000002504766,"teacher_disagreement_score":0.035002638,"about_ca_system_score_codex":0.000025958647,"about_ca_system_score_gemma":0.000023669862,"threshold_uncertainty_score":0.76269376},"labels":[],"label_agreement":null},{"id":"W2079470942","doi":"10.1002/qua.560200840","title":"An exact one-electron model of atomic structure: The helium atom ground state","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chin; Helium atom; Library science; Physics; Chemistry; Helium; Quantum mechanics; Computer science; Medicine","score_opus":0.01164956397720366,"score_gpt":0.2836715535398739,"score_spread":0.2720219895626702,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2079470942","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97891486,0.000084662024,0.019933973,0.00040442304,0.000081028535,0.000029576537,0.000075494616,0.0000056002145,0.00047038822],"genre_scores_gemma":[0.99887884,0.000014641335,0.00040494505,0.000062658066,0.0005678645,6.608552e-7,0.000017390756,0.000012113052,0.00004091323],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988211,0.000011708284,0.00042661742,0.0001265925,0.0004447765,0.00016922911],"domain_scores_gemma":[0.9987384,0.000050883762,0.00057445443,0.00016502177,0.00040728456,0.00006392019],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000071907794,0.00014925076,0.00022348318,0.000019902664,0.000042786436,0.00003205601,0.0006089385,0.000026005464,0.000044172295],"category_scores_gemma":[0.0000066257066,0.00011417227,0.00014894448,0.000050534392,0.000085923544,0.00024454578,0.00003710931,0.00033939767,7.777527e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013357875,0.0001897472,0.00033094137,0.000005238739,0.0002682152,0.0000015906305,0.0001852655,0.013024115,0.9798117,0.0044219606,0.00009663271,0.0015309921],"study_design_scores_gemma":[0.0003583335,0.00003117022,0.00020073142,0.000026156284,0.000023215256,0.000005047945,0.00007273438,0.0032614814,0.6054153,0.39047286,0.000043590266,0.00008940218],"about_ca_topic_score_codex":0.000008638794,"about_ca_topic_score_gemma":1.5935535e-7,"teacher_disagreement_score":0.3860509,"about_ca_system_score_codex":0.0000816543,"about_ca_system_score_gemma":0.000090153844,"threshold_uncertainty_score":0.465581},"labels":[],"label_agreement":null},{"id":"W2079702189","doi":"10.1139/v10-041","title":"Density functional theory study on the electron spectra of naphthalene and azulene vapours","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Azulene; Chemistry; Ionization; Density functional theory; Valence (chemistry); Valence electron; Core electron; Naphthalene; Electron; Excitation; Atomic physics; Ionization energy; Spectral line; Vapours; Molecular physics; Computational chemistry; Photochemistry; Organic chemistry; Physics; Ion","score_opus":0.006574595325481047,"score_gpt":0.2069070375257825,"score_spread":0.20033244220030144,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2079702189","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9935656,0.000052206102,0.00006484981,0.00021281058,0.00006988684,0.000040729064,0.000011623213,0.0000012622326,0.0059810295],"genre_scores_gemma":[0.9993908,6.421861e-7,0.00002199042,0.000019689996,0.00043439234,0.0000013706618,0.0000012559134,0.000008722739,0.00012116889],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994483,0.000013047052,0.00016405113,0.00009166843,0.00011604344,0.00016688753],"domain_scores_gemma":[0.99925876,0.00013437729,0.0001675799,0.00014191492,0.00012370091,0.00017367555],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014797358,0.00010389093,0.0001608369,0.000016519201,0.00010508454,0.000011353511,0.00012981921,0.0000231253,0.00020622251],"category_scores_gemma":[0.00003446652,0.00007637813,0.00006694147,0.000055211087,0.00016151353,0.000036545138,0.000011911915,0.0004830235,8.8334565e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000773434,0.00018183237,0.08087706,0.000013790184,0.00044056395,0.000016799986,0.0005697875,0.000044483102,0.9099517,0.0058460273,0.0008793943,0.0011012435],"study_design_scores_gemma":[0.00039267345,0.00006393337,0.017739221,0.000017638691,0.000046767585,0.000017312872,0.0014275122,6.020338e-7,0.8706321,0.10940268,0.0001439859,0.00011558105],"about_ca_topic_score_codex":0.000084497966,"about_ca_topic_score_gemma":0.00006722132,"teacher_disagreement_score":0.10355665,"about_ca_system_score_codex":0.000025485535,"about_ca_system_score_gemma":0.00022490189,"threshold_uncertainty_score":0.31146097},"labels":[],"label_agreement":null},{"id":"W2079989865","doi":"10.1002/qua.10349","title":"Structures and properties of the hydrides of light elements","year":2002,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Thermonuclear fusion; Isotopomers; Atomic physics; Bremsstrahlung; Chemistry; Quantum; Spectroscopy; Ab initio; Physics; Molecule; Plasma; Nuclear physics; Quantum mechanics","score_opus":0.014857020418687354,"score_gpt":0.24290129688141693,"score_spread":0.22804427646272957,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2079989865","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9976445,0.00041638437,0.00007923252,0.00032090017,0.00009344774,0.000017327407,0.000012758891,0.0000010200963,0.0014144301],"genre_scores_gemma":[0.9996001,0.000016803322,0.00008817418,0.000009032055,0.00020080543,6.1090566e-7,3.944736e-7,0.000004688806,0.000079379686],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99931216,0.000004896307,0.00031735605,0.000051906598,0.0002561129,0.000057584628],"domain_scores_gemma":[0.9991751,0.000018974713,0.00047671288,0.000066141285,0.000243708,0.000019403811],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000026799524,0.00006876077,0.00013368987,0.000009943913,0.000018108698,0.000006448724,0.00024935033,0.000012324071,0.000077048004],"category_scores_gemma":[0.000021726835,0.00004319204,0.00008311039,0.000026582104,0.000100697485,0.00006832774,0.00008763829,0.000102095066,1.7803418e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000017489461,0.000071097806,0.009660011,0.000026281801,0.00023981242,4.4822465e-7,0.00021962346,0.0000670314,0.9874999,0.00083933404,0.0002449338,0.0011140328],"study_design_scores_gemma":[0.00026053996,0.0000071400623,0.00029180708,0.0001047888,0.000016811531,0.000003775103,0.00020138234,0.00007192061,0.96864635,0.030056447,0.00029776193,0.000041265794],"about_ca_topic_score_codex":0.0000033716726,"about_ca_topic_score_gemma":2.8776832e-8,"teacher_disagreement_score":0.029217113,"about_ca_system_score_codex":0.000011936594,"about_ca_system_score_gemma":0.000009072424,"threshold_uncertainty_score":0.17613204},"labels":[],"label_agreement":null},{"id":"W2080203173","doi":"10.1103/physrevb.73.045111","title":"First-principles calculations of hyperfine parameters with the all-electron mixed-basis method","year":2006,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Hatch (Canada)","funders":"","keywords":"Hyperfine structure; Basis (linear algebra); Representation (politics); Density functional theory; Isotropy; Context (archaeology); Physics; Wave function; Electron; Basis function; Anisotropy; Atom (system on chip); Spin (aerodynamics); Atomic physics; Statistical physics; Computational physics; Quantum mechanics; Computer science; Mathematics; Geometry; Thermodynamics","score_opus":0.021180627917639114,"score_gpt":0.31095913619227694,"score_spread":0.2897785082746378,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2080203173","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7948931,0.015215097,0.13907064,0.018261492,0.00007767085,0.0023032727,0.0001780518,0.00015092434,0.029849736],"genre_scores_gemma":[0.99317306,0.00017168795,0.006049503,0.00013491393,0.00018025104,0.00014512803,0.000038649643,0.000023472063,0.000083347426],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99902755,0.000050978124,0.00022335956,0.00023659375,0.00021101726,0.00025049874],"domain_scores_gemma":[0.9988816,0.0004708088,0.00018734211,0.00033535095,0.00008751,0.00003739677],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007065726,0.00019940807,0.00045612405,0.000009489956,0.00009919461,0.00000766079,0.00018597626,0.000008700033,0.00001404275],"category_scores_gemma":[0.00001072434,0.00011701492,0.0002206859,0.0002736778,0.00012680811,0.00006509228,0.00006787504,0.0001576773,0.00001418588],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005006326,0.0018557685,0.0043562287,0.0013914306,0.0012350434,0.0000012784925,0.00020940797,0.13060635,0.014849411,0.813585,0.011836585,0.02002342],"study_design_scores_gemma":[0.0015146324,0.00038385775,0.0052011996,0.002095163,0.002650468,0.000001931613,0.00012148534,0.010072906,0.28607243,0.47591218,0.21434791,0.0016258304],"about_ca_topic_score_codex":0.00017003327,"about_ca_topic_score_gemma":0.000016796608,"teacher_disagreement_score":0.33767283,"about_ca_system_score_codex":0.000021615288,"about_ca_system_score_gemma":0.000016052554,"threshold_uncertainty_score":0.47717297},"labels":[],"label_agreement":null},{"id":"W2080709819","doi":"10.1063/1.2190220","title":"A post-Hartree-Fock model of intermolecular interactions: Inclusion of higher-order corrections","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1238,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Intermolecular force; van der Waals force; Dipole; Dispersion (optics); Chemistry; London dispersion force; Basis (linear algebra); Hartree–Fock method; Basis set; Moment (physics); Computational chemistry; Physics; Molecular physics; Quantum mechanics; Statistical physics; Molecule; Density functional theory; Mathematics","score_opus":0.008776517005007825,"score_gpt":0.25835862405923526,"score_spread":0.24958210705422745,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2080709819","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9117154,0.0001365065,0.08339129,0.00028459658,0.00014810775,0.000090295915,0.000046634745,0.000008086216,0.004179097],"genre_scores_gemma":[0.9979856,0.0000038137161,0.0014041975,0.0000379462,0.0004223612,0.000002131982,0.000008417738,0.000019948582,0.00011560887],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988886,0.00002816287,0.00056119275,0.00008683598,0.00028541445,0.00014975684],"domain_scores_gemma":[0.9981316,0.00020424469,0.0007350329,0.00021212785,0.0006790138,0.00003801936],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006745224,0.00015960858,0.00036554664,0.000027658234,0.00007825917,0.0000043498235,0.00029179445,0.000024563611,0.0000218908],"category_scores_gemma":[0.000013897653,0.00011498793,0.00025538675,0.00021233434,0.0002075956,0.0001717238,0.00037254975,0.00037512925,0.0000016217206],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000104006685,0.00047580057,0.00008786798,0.000016281932,0.0001222616,1.6106539e-7,0.00030742187,0.014082424,0.9801743,0.0027178389,0.0007381324,0.00117351],"study_design_scores_gemma":[0.0003291201,0.000038036884,0.0000079519505,0.00007085729,0.000118468364,8.4038896e-7,0.00008565032,0.0016754012,0.7169423,0.28057933,0.0000663922,0.00008560635],"about_ca_topic_score_codex":0.00004119419,"about_ca_topic_score_gemma":3.271351e-7,"teacher_disagreement_score":0.2778615,"about_ca_system_score_codex":0.000041269963,"about_ca_system_score_gemma":0.00004417302,"threshold_uncertainty_score":0.46890718},"labels":[],"label_agreement":null},{"id":"W2080719632","doi":"10.1007/s00214-003-0555-y","title":"Accurate energies calculated by empirical corrections to the local spin density approximation","year":2004,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Extrapolation; Density functional theory; Ab initio; Spin density; Absolute deviation; Spin (aerodynamics); Chemistry; Local-density approximation; Computational chemistry; Atomic physics; Physics; Quantum mechanics; Thermodynamics; Mathematics; Condensed matter physics; Mathematical analysis","score_opus":0.006992334846998054,"score_gpt":0.27008665874526466,"score_spread":0.2630943238982666,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2080719632","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7800047,0.000014082169,0.21073794,0.0012992985,0.00006942811,0.0001485516,0.000061373095,0.00008101851,0.0075836326],"genre_scores_gemma":[0.99897873,0.0000010530317,0.00019450425,0.00024254134,0.0002939025,0.00005930091,0.00008714244,0.000022846565,0.00011999567],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99875695,0.000017929206,0.00024202665,0.00035385686,0.00025314587,0.00037610973],"domain_scores_gemma":[0.99923015,0.00008805048,0.0000668552,0.00034816194,0.0001271484,0.00013964315],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000080126105,0.00024425445,0.0002232375,0.000007481374,0.00027627256,0.00005467226,0.00028411843,0.00007207326,0.00025684616],"category_scores_gemma":[0.000052759195,0.00018092849,0.000097232194,0.00025941504,0.0005927974,0.000100364574,0.00019577626,0.0003334806,0.00013469772],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004589216,0.0014711113,0.0037120988,0.000104316496,0.0005729271,0.000007360812,0.001666251,0.103240505,0.48647067,0.3796091,0.015970862,0.0067158747],"study_design_scores_gemma":[0.00042303727,0.000013458419,0.00008564881,0.000024592984,0.000045235018,0.0000014681696,0.00040784734,0.0010463174,0.727387,0.2695025,0.00075025967,0.0003126488],"about_ca_topic_score_codex":0.000030894385,"about_ca_topic_score_gemma":5.5260335e-7,"teacher_disagreement_score":0.24091631,"about_ca_system_score_codex":0.0001237116,"about_ca_system_score_gemma":0.000038212824,"threshold_uncertainty_score":0.73780495},"labels":[],"label_agreement":null},{"id":"W2080791172","doi":"10.1255/ejms.943","title":"Nitro–Nitrite Isomerization and Transition State Switching in the Dissociation of Ionized Nitromethane: A Threshold Photoelectron–Photoion Coincidence Spectroscopy Study","year":2009,"lang":"en","type":"article","venue":"European Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Isomerization; Nitromethane; Ab initio; Photochemistry; Transition state; Ab initio quantum chemistry methods; Ionization; Computational chemistry; Bond-dissociation energy; Ion; Bond cleavage; Dissociation (chemistry); Physical chemistry; Molecule; Organic chemistry","score_opus":0.0073691812450412016,"score_gpt":0.24522483394508937,"score_spread":0.23785565270004816,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2080791172","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94692576,0.00026070615,0.05128457,0.000195104,0.000038239286,0.00026475778,0.000006428659,0.000008583872,0.0010158448],"genre_scores_gemma":[0.9977385,0.00008644417,0.0019116786,0.000045250963,0.0001850359,0.0000016686707,0.0000057573598,0.0000202218,0.000005474294],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980216,0.00038048282,0.0006817877,0.00019443445,0.00045510082,0.00026658797],"domain_scores_gemma":[0.99878615,0.00014463981,0.00074241473,0.00015679363,0.00012046854,0.000049507496],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0010545949,0.00020450022,0.00041784166,0.00025710798,0.00010544127,0.00005300521,0.00023844451,0.000011944141,0.000014963317],"category_scores_gemma":[0.00003487631,0.00016122739,0.00011331739,0.0007432664,0.000036537607,0.00036539132,0.00001937277,0.0005339331,0.0000011956877],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002781189,0.0005883237,0.0068550226,0.000009562461,0.00009668762,0.000030249663,0.0036739756,0.00021620815,0.98642963,0.00021141995,0.000013524083,0.0015972661],"study_design_scores_gemma":[0.012418116,0.00742052,0.27398014,0.00045845937,0.00045272827,0.000049157014,0.013828672,0.0005158066,0.4731712,0.21675536,0.000017136552,0.0009327104],"about_ca_topic_score_codex":0.0000082468405,"about_ca_topic_score_gemma":9.4117047e-7,"teacher_disagreement_score":0.51325846,"about_ca_system_score_codex":0.000079423226,"about_ca_system_score_gemma":0.000022809112,"threshold_uncertainty_score":0.65746623},"labels":[],"label_agreement":null},{"id":"W2081269186","doi":"10.1021/jp310531s","title":"The Predicted Spectrum and Singlet–Triplet Interaction of the Hypermetallic Molecule SrOSr","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Multireference configuration interaction; Singlet state; Complete active space; Excited state; Atomic physics; Chemistry; Dipole; Configuration interaction; Electronic structure; Triplet state; Ab initio; Ground state; Ab initio quantum chemistry methods; Excitation; Absorption spectroscopy; Basis set; Molecule; Physics; Density functional theory; Computational chemistry; Quantum mechanics","score_opus":0.005006020433037194,"score_gpt":0.2185654014481446,"score_spread":0.2135593810151074,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2081269186","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9954769,0.000059833765,0.00027116353,0.00094689307,0.00002772003,0.00008209018,0.000006649441,0.0000037554014,0.0031250136],"genre_scores_gemma":[0.9992638,0.0000064890087,0.0000096530985,0.000019837384,0.00054880726,0.0000037946743,7.9510033e-7,0.000010052006,0.00013673089],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992932,0.000033424563,0.00023728103,0.0000715582,0.00020982069,0.00015469473],"domain_scores_gemma":[0.99889725,0.00032943298,0.0004025688,0.0002149038,0.000111395086,0.00004445034],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006239193,0.0001232666,0.00019211053,0.000003658911,0.0001726245,0.000024944378,0.00031650474,0.000014641236,0.000022852624],"category_scores_gemma":[0.000033399425,0.000055414148,0.00015244093,0.00010669428,0.00031188532,0.00011078682,0.0001471316,0.00039241745,0.0000018791068],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000044689237,0.00012234606,0.000078706325,0.0000130508415,0.00015277261,9.960377e-8,0.00023256685,0.0005436124,0.9974845,0.00029633136,0.0003364598,0.0006948754],"study_design_scores_gemma":[0.000328905,0.00004776842,0.00042159288,0.000045094424,0.0001017149,0.0000053105628,0.00055630447,0.00082905096,0.9292104,0.06804741,0.0003269439,0.000079450576],"about_ca_topic_score_codex":0.000011859801,"about_ca_topic_score_gemma":1.0949866e-7,"teacher_disagreement_score":0.068274036,"about_ca_system_score_codex":0.000020477692,"about_ca_system_score_gemma":0.000019437834,"threshold_uncertainty_score":0.22597234},"labels":[],"label_agreement":null},{"id":"W2081390504","doi":"10.1002/qua.22186","title":"Energetics of 1,<i>n</i>‐didehydro‐polyene diradicals and performance of reduced multireference coupled‐cluster method","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Diradical; Coupled cluster; Chemistry; Wave function; Singlet state; Multireference configuration interaction; Triplet state; Polyene; Atomic physics; Excited state; Computational chemistry; Potential energy; Ground state; Configuration interaction; Physics; Molecule","score_opus":0.01157359743962362,"score_gpt":0.29774502120985696,"score_spread":0.28617142377023336,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2081390504","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98866916,0.00017172546,0.009982075,0.0002975214,0.00008632404,0.000023625513,0.000022270582,0.000002959993,0.00074436655],"genre_scores_gemma":[0.9952356,0.000071130344,0.0043308088,0.000035395024,0.0002636386,8.2499696e-7,0.000005890265,0.000007773227,0.00004888859],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987861,0.000008775121,0.00059626,0.00011754947,0.00037221189,0.000119124554],"domain_scores_gemma":[0.99846387,0.00014892282,0.00073079905,0.00010749196,0.00047871948,0.00007022492],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001238595,0.00013353452,0.00033371907,0.00002893992,0.000019721438,0.000008113268,0.00030413485,0.000036105568,0.000042635493],"category_scores_gemma":[0.000044631626,0.00011685765,0.00011321297,0.000056360022,0.00010991395,0.00012448532,0.00006686771,0.00019371744,2.7034534e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015358838,0.00018583497,0.0016025354,0.000028730476,0.00017750319,0.0000014433211,0.00014003406,0.0009568241,0.98830855,0.00058812834,0.000048456466,0.0078083817],"study_design_scores_gemma":[0.0006944378,0.00007254912,0.00065459876,0.00016928684,0.000035256468,0.000010487446,0.000058114885,0.006832547,0.97842366,0.012859814,0.00008181559,0.00010743002],"about_ca_topic_score_codex":0.00000575586,"about_ca_topic_score_gemma":1.4974399e-8,"teacher_disagreement_score":0.0122716855,"about_ca_system_score_codex":0.000024436933,"about_ca_system_score_gemma":0.00004478102,"threshold_uncertainty_score":0.47653165},"labels":[],"label_agreement":null},{"id":"W2081667796","doi":"10.1063/1.1587688","title":"Condensed-phase effects on absolute cross sections for dissociative electron attachment to CFCs and HCFCs adsorbed on Kr","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Institutes of Health Research; Université de Sherbrooke","funders":"","keywords":"Atomic physics; Chemistry; Ion; Electron; Cross section (physics); Adsorption; Electron capture; Electron ionization; Gas phase; Resonance (particle physics); Analytical Chemistry (journal); Physical chemistry; Physics; Nuclear physics; Ionization","score_opus":0.012200330255850125,"score_gpt":0.33923510985823785,"score_spread":0.32703477960238775,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2081667796","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9890804,0.000036575806,0.008862376,0.00033575154,0.00011557842,0.0003366634,0.00003901158,0.000010262296,0.0011833608],"genre_scores_gemma":[0.9984969,0.000003715499,0.00027956668,0.0003564167,0.0007142775,0.00002574453,0.0000051839293,0.000030410654,0.00008782124],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99888796,0.00005345519,0.0002891579,0.00016746316,0.00025648292,0.00034546753],"domain_scores_gemma":[0.99801856,0.00113712,0.00030322914,0.00016817554,0.00023068587,0.0001422063],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015216594,0.00023917962,0.00037438833,0.000017357246,0.00018362893,0.000027772201,0.00015073521,0.000034915764,0.0000026549171],"category_scores_gemma":[0.000093147006,0.00017081176,0.00018470881,0.0001378099,0.000092390525,0.00008694153,0.000036996506,0.0004348878,0.0000053613594],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0015510911,0.0016327609,0.00021824753,0.000056684392,0.00090412784,0.0000012804196,0.0017248478,0.0032033839,0.94386154,0.03749155,0.005858494,0.0034959752],"study_design_scores_gemma":[0.0019045295,0.0006147467,0.000032747335,0.000051228188,0.00010565695,7.8467644e-7,0.00007180527,0.000018738381,0.8353497,0.1611178,0.0005647226,0.00016757323],"about_ca_topic_score_codex":0.0000012437381,"about_ca_topic_score_gemma":6.503324e-8,"teacher_disagreement_score":0.123626254,"about_ca_system_score_codex":0.00013132059,"about_ca_system_score_gemma":0.00003316093,"threshold_uncertainty_score":0.6965502},"labels":[],"label_agreement":null},{"id":"W2081701514","doi":"10.1063/1.3592494","title":"A state-specific partially internally contracted multireference coupled cluster approach","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":99,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Hamiltonian (control theory); Residual; Parametrization (atmospheric modeling); Physics; Excited state; Amplitude; Electronic correlation; Quantum mechanics; Mathematical physics; Electron; Atomic physics; Combinatorics; Mathematics; Molecule; Algorithm","score_opus":0.033968897717624826,"score_gpt":0.24380997440093877,"score_spread":0.20984107668331395,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2081701514","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.76063746,0.00008603438,0.23322509,0.00004626796,0.00012429799,0.0001633969,0.000013822136,0.000020109539,0.00568349],"genre_scores_gemma":[0.99635834,0.000011475384,0.0027539418,0.00007967394,0.0007002694,0.0000058186315,0.0000057045318,0.00003257666,0.000052196727],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99849206,0.000055149103,0.0005941163,0.00015661633,0.0003558915,0.00034615776],"domain_scores_gemma":[0.998295,0.00023902256,0.0006415286,0.0002924109,0.00039663562,0.0001354047],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018070295,0.00026381758,0.00045650563,0.000015083283,0.00006289264,0.000022412161,0.0006353084,0.000034183857,0.00005275911],"category_scores_gemma":[0.000014588555,0.00017012731,0.00022479345,0.00014538084,0.00028164627,0.000261386,0.00016581255,0.0006986034,0.000018865769],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0024995469,0.0023283686,0.0011830723,0.00003733006,0.0011005023,0.0000051045495,0.0075773206,0.0009598543,0.9575906,0.006419323,0.0026961262,0.017602844],"study_design_scores_gemma":[0.0022066315,0.0001009589,0.00023942681,0.00007138372,0.00016335219,0.000006676508,0.00033356316,0.0016925114,0.71356833,0.28084686,0.0003550192,0.00041527778],"about_ca_topic_score_codex":0.000015226967,"about_ca_topic_score_gemma":1.15148566e-7,"teacher_disagreement_score":0.27442753,"about_ca_system_score_codex":0.00004189615,"about_ca_system_score_gemma":0.00004191292,"threshold_uncertainty_score":0.693759},"labels":[],"label_agreement":null},{"id":"W2081799247","doi":"10.1063/1.1630571","title":"Superexcited state reconstruction of HCl using photoelectron and photoion imaging","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Autoionization; Atomic physics; Photoionization; Chemistry; Ionization; Dissociation (chemistry); Ion; Rydberg formula; Physics; Physical chemistry","score_opus":0.009659406098799348,"score_gpt":0.23948727354930394,"score_spread":0.2298278674505046,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2081799247","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9872493,0.00017404737,0.011850291,0.000016886119,0.00005216659,0.000057691177,0.000005145305,0.000003877427,0.00059057365],"genre_scores_gemma":[0.9982462,0.000018772906,0.0015489332,0.000014026318,0.00015014963,5.184454e-7,9.642288e-7,0.000016154872,0.000004280901],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991916,0.000042784217,0.00033608932,0.00008348694,0.00016387827,0.00018214995],"domain_scores_gemma":[0.99911916,0.00013075612,0.00040450064,0.00011257083,0.00018389232,0.00004911913],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001287282,0.00013605028,0.00027630656,0.000017510025,0.000053469066,0.000008878021,0.00009924746,0.000013221505,0.000010585656],"category_scores_gemma":[0.00001501711,0.000099487675,0.0000938795,0.00014906957,0.0002060597,0.00021065015,0.00003302542,0.0002848454,3.3607554e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004512439,0.000052344956,0.0012698098,0.000010974613,0.00007366634,1.6297031e-7,0.00022098488,0.00022759687,0.9922024,0.00057412975,0.000019204792,0.0053035873],"study_design_scores_gemma":[0.00037199247,0.0000143415255,0.000009385962,0.00004117399,0.00006421543,0.000013175382,0.00018638949,0.00036365553,0.7896959,0.2091405,0.000017159635,0.00008209108],"about_ca_topic_score_codex":0.000011558386,"about_ca_topic_score_gemma":2.4487802e-8,"teacher_disagreement_score":0.20856635,"about_ca_system_score_codex":0.000037479607,"about_ca_system_score_gemma":0.00003411265,"threshold_uncertainty_score":0.40569898},"labels":[],"label_agreement":null},{"id":"W2081884140","doi":"10.1063/1.1407277","title":"Six-dimensional variational calculation of the bending energy levels of HF trimer and DF trimer","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":84,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Trimer; Lanczos resampling; Overtone; Chemistry; Matrix (chemical analysis); Molecular physics; Potential energy; Symmetry (geometry); Stationary point; Physics; Molecular symmetry; Quantum mechanics; Atomic physics; Computational chemistry; Spectral line; Geometry; Mathematics; Mathematical analysis; Eigenvalues and eigenvectors","score_opus":0.01851519996080068,"score_gpt":0.2576909401330904,"score_spread":0.23917574017228974,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2081884140","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98400164,0.00016443292,0.014208785,0.00027231214,0.00008926444,0.00005589005,0.000024967927,0.0000026044227,0.0011800977],"genre_scores_gemma":[0.9988705,0.0000045096663,0.00050094805,0.000036832396,0.0005255158,7.897244e-7,0.0000030766282,0.000012126844,0.000045709192],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989203,0.00004388532,0.0004439071,0.00008148386,0.0003757262,0.00013470181],"domain_scores_gemma":[0.9984693,0.00043534586,0.0006508849,0.00014337843,0.0002592001,0.00004189282],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013130136,0.0001316908,0.00030301555,0.000014810576,0.00006247715,0.000004101677,0.00019155483,0.000029440806,0.000024113477],"category_scores_gemma":[0.000022472304,0.0000782734,0.00017811696,0.00018877278,0.00020823625,0.00013132875,0.000115368806,0.00021145199,3.4750377e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012359774,0.00019713413,0.0014471964,0.000008538003,0.00026130743,1.2882772e-7,0.00022988336,0.0041622855,0.9655705,0.023701694,0.00032334906,0.0039743604],"study_design_scores_gemma":[0.0006994633,0.000021374679,0.00112692,0.000041232273,0.00015715296,0.0000030826513,0.00003638081,0.0005622743,0.7453975,0.251721,0.00013940946,0.0000942142],"about_ca_topic_score_codex":0.000015796073,"about_ca_topic_score_gemma":5.5246463e-8,"teacher_disagreement_score":0.22801931,"about_ca_system_score_codex":0.000023570328,"about_ca_system_score_gemma":0.000053912267,"threshold_uncertainty_score":0.31918967},"labels":[],"label_agreement":null},{"id":"W2081885536","doi":"10.1088/0953-4075/39/4/021","title":"Low-energy electron collisions with tetrahydrofuran","year":2006,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":94,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Regroupement Québécois sur les Matériaux de Pointe; Université de Sherbrooke","funders":"","keywords":"Physics; Excited state; Tetrahydrofuran; Atomic physics; Ab initio; Electron; Molecule; R-matrix; Matrix (chemical analysis); Ab initio quantum chemistry methods; Cross section (physics); Core (optical fiber); Energy (signal processing); Nuclear physics; Quantum mechanics; Optics","score_opus":0.00298026586309914,"score_gpt":0.21163068944540148,"score_spread":0.20865042358230235,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2081885536","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.57467544,0.00013835319,0.41863343,0.00008922201,0.0000556349,0.0000730871,0.000012462592,0.000014262785,0.0063080746],"genre_scores_gemma":[0.99583745,0.000009370114,0.0029701812,0.00007021966,0.00097256026,0.0000057630277,0.000015827252,0.000053351985,0.000065262444],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984262,0.000028496379,0.0004344369,0.00026619472,0.0004160717,0.0004286171],"domain_scores_gemma":[0.99889815,0.000104738174,0.00033555142,0.00022609658,0.00026816735,0.00016727163],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000053836164,0.00033716657,0.0005556199,0.000028902994,0.00014082425,0.00006033959,0.00019872226,0.000045213597,0.0000057896013],"category_scores_gemma":[0.0000036639033,0.00026872932,0.00025065144,0.00030117657,0.00025280495,0.00027303604,0.0000793129,0.0004202358,0.0000042861875],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011064563,0.0007651444,0.0010195,0.00002326203,0.00034821752,0.000027256909,0.000039782717,0.0061403597,0.18313992,0.8007441,0.00040125957,0.007240528],"study_design_scores_gemma":[0.0009161171,0.00014667891,0.00007073401,0.000050510254,0.00014264998,0.000005700862,0.000032782278,0.0003607417,0.48749283,0.5102919,0.00021702843,0.0002723216],"about_ca_topic_score_codex":0.000023657742,"about_ca_topic_score_gemma":5.911354e-7,"teacher_disagreement_score":0.421162,"about_ca_system_score_codex":0.000054176944,"about_ca_system_score_gemma":0.00009681809,"threshold_uncertainty_score":0.9999765},"labels":[],"label_agreement":null},{"id":"W2081980369","doi":"10.1063/1.1288372","title":"Can a local mode picture account for vibration–torsion coupling? <i>Ab initio</i> test based on torsional variation of methyl stretching and bending frequencies in methanol","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Ab initio; Torsion (gastropod); Normal mode; Molecular physics; Amplitude; Torsional vibration; Ab initio quantum chemistry methods; Chemistry; Physics; Molecular vibration; Quantum tunnelling; Atomic physics; Vibration; Condensed matter physics; Quantum mechanics; Molecule","score_opus":0.010059071469524176,"score_gpt":0.25393891331863616,"score_spread":0.243879841849112,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2081980369","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96774864,0.000027933365,0.031573113,0.00023512742,0.00003225712,0.00013994033,0.00009728768,0.0000052574783,0.00014042071],"genre_scores_gemma":[0.996856,0.000005112005,0.002580884,0.0001034919,0.00040574762,0.000006243993,0.000022362505,0.000018088986,0.0000020698994],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99899876,0.000017398364,0.00039923145,0.00012044843,0.00029426618,0.00016990249],"domain_scores_gemma":[0.99830216,0.0010523802,0.00032972687,0.00011518071,0.00015096177,0.00004959827],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017539175,0.00017180719,0.00032064377,0.000029328887,0.00007287656,0.000012477367,0.00015559787,0.00004452972,0.000013143443],"category_scores_gemma":[0.00003827557,0.00012468305,0.00010663443,0.00014760433,0.000109481116,0.00018442285,0.000027090146,0.00034264516,2.2912457e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019173579,0.00027906068,0.00033503413,0.000035226996,0.000054765816,2.2287172e-7,0.0008537893,0.11724752,0.8764375,0.0022909334,0.00004233748,0.002231897],"study_design_scores_gemma":[0.00088877423,0.000112725254,0.000049258815,0.00015840508,0.00008473631,4.4165716e-7,0.00024813705,0.06191027,0.6820646,0.25433248,0.000008914838,0.00014123876],"about_ca_topic_score_codex":0.000026054013,"about_ca_topic_score_gemma":5.442043e-7,"teacher_disagreement_score":0.25204155,"about_ca_system_score_codex":0.000088096705,"about_ca_system_score_gemma":0.000063697065,"threshold_uncertainty_score":0.5084427},"labels":[],"label_agreement":null},{"id":"W2081994518","doi":"10.1063/1.2006087","title":"Generalizations of the Hohenberg-Kohn theorem: I. Legendre Transform Constructions of Variational Principles for Density Matrices and Electron Distribution Functions","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":92,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Legendre transformation; Legendre polynomials; Ansatz; Mathematics; Hamiltonian (control theory); Maximization; Legendre function; Operator (biology); Formalism (music); Diagonal; Pure mathematics; Applied mathematics; Mathematical physics; Mathematical analysis; Quantum mechanics; Physics; Mathematical optimization; Chemistry","score_opus":0.007429314557984753,"score_gpt":0.2249575659045683,"score_spread":0.21752825134658355,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2081994518","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7529246,0.000098907185,0.24573515,0.00029730357,0.000057168927,0.00014710645,0.00032239658,0.0000036789884,0.00041363944],"genre_scores_gemma":[0.998777,0.000009509667,0.00069959834,0.000004889183,0.000427716,0.000004514455,0.000044788332,0.000008413587,0.000023602166],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99921864,0.0000236043,0.00038894376,0.00006886885,0.0001783242,0.000121605684],"domain_scores_gemma":[0.9987342,0.00024384633,0.00051503023,0.00011534271,0.00036934577,0.00002225639],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009133706,0.00010674055,0.0002132551,0.000009709028,0.00015162789,0.0000063825387,0.00014056666,0.000024933106,0.0000035468856],"category_scores_gemma":[0.000013191898,0.00006661504,0.00017666067,0.00018373308,0.00030855552,0.000115000454,0.00003516437,0.00014836367,9.452738e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000080215475,0.00023963762,0.0020714311,0.000034321947,0.00022609628,1.3225093e-8,0.00013586084,0.007218116,0.41218585,0.57673293,0.0005092069,0.000566308],"study_design_scores_gemma":[0.00033773985,0.000019572433,0.00068168,0.000017032522,0.00025199415,0.0000023849534,0.000082011305,0.00026557536,0.5173127,0.48081538,0.00015266136,0.000061294486],"about_ca_topic_score_codex":0.000019765313,"about_ca_topic_score_gemma":0.0000011580239,"teacher_disagreement_score":0.24585232,"about_ca_system_score_codex":0.000031526197,"about_ca_system_score_gemma":0.000060592178,"threshold_uncertainty_score":0.27164826},"labels":[],"label_agreement":null},{"id":"W2082138956","doi":"10.1103/physreva.70.023204","title":"Evolution of the structural and bonding properties of aluminum-lithium clusters","year":2004,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Lakehead University","funders":"","keywords":"Crystallography; Physics; Charge (physics); Atomic physics; Cluster (spacecraft); Lithium (medication); Atomic orbital; Electron; Chemistry","score_opus":0.01376167543410983,"score_gpt":0.26628643788107087,"score_spread":0.25252476244696104,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2082138956","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9926754,0.0056924485,0.00019520638,0.00030365709,0.000028574483,0.00023692443,0.000006786302,0.000005416582,0.000855581],"genre_scores_gemma":[0.99972457,0.00004249693,0.00008795176,0.000023560899,0.00008245301,0.000013538434,6.599687e-7,0.0000066812913,0.000018067321],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994569,0.000016060114,0.00017049661,0.00011732495,0.00012921117,0.00011001201],"domain_scores_gemma":[0.99960107,0.000019642335,0.000147907,0.00015560762,0.00005313363,0.000022622182],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000025683623,0.000099720375,0.00028837536,0.000005558951,0.00004677922,0.0000023174848,0.000100333404,0.000005804832,0.0000014199782],"category_scores_gemma":[0.000017329558,0.000058431942,0.00012047708,0.00012371693,0.00021799585,0.00007930617,0.00012640818,0.00008677061,7.7177236e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000018775378,0.00017688105,0.0061047184,0.0035641498,0.00016196095,7.521058e-8,0.0011027788,0.0003738661,0.45843303,0.5234345,0.00008978821,0.006539467],"study_design_scores_gemma":[0.00052401965,0.000046712834,0.002693023,0.004580238,0.00020896432,4.5994804e-7,0.00028056273,0.00009256894,0.37631926,0.6147717,0.00024360462,0.00023884422],"about_ca_topic_score_codex":0.000050622148,"about_ca_topic_score_gemma":3.432173e-7,"teacher_disagreement_score":0.09133724,"about_ca_system_score_codex":0.000028089731,"about_ca_system_score_gemma":0.000021282436,"threshold_uncertainty_score":0.23827854},"labels":[],"label_agreement":null},{"id":"W2082251178","doi":"10.1139/v00-165","title":"Classical analysis of intermolecular potentials for ArCO<sub>2</sub> rotational collisions","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Intermolecular force; Potential energy surface; Potential energy; Ab initio; Collision; Scattering; Quantum; Atomic physics; Trajectory; Ellipsoid; Surface (topology); Impact parameter; Work (physics); Physics; Quantum mechanics; Molecule","score_opus":0.008227853883898566,"score_gpt":0.23783533548053953,"score_spread":0.22960748159664096,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2082251178","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9650866,0.00008692281,0.03288355,0.00024521796,0.00004351622,0.000046851565,0.00022398659,0.00000155579,0.0013817975],"genre_scores_gemma":[0.99913603,0.000002757191,0.00047536773,0.000025392537,0.0002384087,0.0000054183556,0.000056817535,0.000011100775,0.00004872575],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991591,0.00000746154,0.00037813367,0.00011120119,0.00013455354,0.00020954698],"domain_scores_gemma":[0.9988094,0.00009694919,0.00030995568,0.00011777752,0.00034992475,0.00031597627],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000058773236,0.00011022784,0.00034537332,0.00008004077,0.00007716342,0.00001593329,0.00017617564,0.000035430807,0.000098759425],"category_scores_gemma":[0.000052640204,0.00011049649,0.0004199033,0.00030909284,0.00012284044,0.000060899845,0.000013038497,0.0001393096,6.369597e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000029740835,0.00006026812,0.0069418126,0.0000182745,0.002112469,0.000015631547,0.00010753186,0.005887462,0.98022497,0.0005213654,0.0015067465,0.0025737372],"study_design_scores_gemma":[0.0005150144,0.000020543632,0.00086887844,0.0000518723,0.0007205406,0.0000047258663,0.00028601283,0.00026207152,0.9723033,0.023307553,0.0014900801,0.000169407],"about_ca_topic_score_codex":0.000041156723,"about_ca_topic_score_gemma":0.00004407773,"teacher_disagreement_score":0.03404941,"about_ca_system_score_codex":0.000069647016,"about_ca_system_score_gemma":0.0003754234,"threshold_uncertainty_score":0.45059162},"labels":[],"label_agreement":null},{"id":"W2082334446","doi":"10.1016/j.jms.2006.02.006","title":"A study of the A2Π–X2Σ+ and B2Σ+–X2Σ+ band systems of scandium monosulfide, ScS, using Fourier transform emission spectroscopy and laser excitation spectroscopy","year":2006,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Ohio State University; National Aeronautics and Space Administration; National Science Foundation","keywords":"Spectroscopy; Hyperfine structure; Materials science; Laser; Atomic physics; Excitation; Scandium; Emission spectrum; Analytical Chemistry (journal); Spectrometer; Fourier transform spectroscopy; Spectral resolution; Spectral line; Nuclear magnetic resonance; Optics; Physics; Chemistry","score_opus":0.00640971175967295,"score_gpt":0.2550980980689463,"score_spread":0.24868838630927334,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2082334446","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9809816,0.0010907225,0.0164282,0.00010447862,0.0001588044,0.0005068238,0.000018122264,0.0000061627666,0.0007050794],"genre_scores_gemma":[0.9942671,0.000039484195,0.00532926,0.000010066362,0.0002769534,0.0000055743426,0.0000020999803,0.00004264324,0.000026789203],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99773484,0.00010181059,0.0009117283,0.00029211715,0.00060994894,0.00034952787],"domain_scores_gemma":[0.99825716,0.00007808017,0.0010343605,0.00029278264,0.00022837082,0.00010924564],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00024327496,0.00033862013,0.0007582127,0.0001320118,0.00017079365,0.00005905507,0.00021557324,0.00006361001,0.000007979472],"category_scores_gemma":[0.000013978693,0.00025265958,0.00019497478,0.00030485174,0.00020706857,0.00024920364,0.0000634385,0.00039674962,1.4413676e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021383812,0.000440395,0.022943836,0.00006583586,0.00021640019,0.000007634739,0.00044042047,0.0009855671,0.9740624,0.00049111457,0.000098760014,0.000033795633],"study_design_scores_gemma":[0.0023625665,0.00064316415,0.0031572303,0.00025083649,0.0003169948,0.000014584403,0.00149209,0.00020937812,0.96950066,0.021810422,0.000020887464,0.00022118643],"about_ca_topic_score_codex":0.00026000745,"about_ca_topic_score_gemma":0.000007668862,"teacher_disagreement_score":0.021319306,"about_ca_system_score_codex":0.00010513423,"about_ca_system_score_gemma":0.000095670046,"threshold_uncertainty_score":0.99999255},"labels":[],"label_agreement":null},{"id":"W2082457921","doi":"10.1088/0953-8984/16/45/020","title":"Three, four and five interacting electrons in a spherical box: an exact diagonalization study extended","year":2004,"lang":"en","type":"article","venue":"Journal of Physics Condensed Matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Physics; RADIUS; Electron; Hartree–Fock method; Wave function; Electronic correlation; Quantum mechanics; Slater determinant; Ground state; Atomic physics; Atomic orbital","score_opus":0.013905995054098308,"score_gpt":0.2811267602191516,"score_spread":0.26722076516505333,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2082457921","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93795633,0.000012662956,0.061228666,0.0001953677,0.000064560794,0.00014174578,0.000002991691,0.000004949494,0.00039270983],"genre_scores_gemma":[0.99782443,0.0000010542581,0.0015988732,0.00010034374,0.00042169425,0.0000076154583,0.000002242456,0.000026866855,0.000016894022],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989617,0.00003133805,0.0003832939,0.00019108644,0.00020013525,0.00023247904],"domain_scores_gemma":[0.99907887,0.00009304629,0.00044725902,0.00016634229,0.0001368707,0.00007758961],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008516168,0.00018470493,0.0003504922,0.000031039934,0.000098066994,0.000074156866,0.00014885806,0.000020407102,0.00004502944],"category_scores_gemma":[0.000011988236,0.00016668554,0.00008123606,0.00010068446,0.000056556546,0.00064175134,0.000090748035,0.00039894905,0.000006365799],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00058607897,0.0063637253,0.8370356,0.00005652148,0.0010915016,0.00011245337,0.010622321,0.013022606,0.10550763,0.00898411,0.0005137233,0.016103752],"study_design_scores_gemma":[0.0058154482,0.0006663081,0.1368609,0.0001530697,0.00015719082,0.000013482267,0.0043700826,0.00026467256,0.017191311,0.8339603,0.000019616047,0.0005276386],"about_ca_topic_score_codex":0.000076767625,"about_ca_topic_score_gemma":0.000022202576,"teacher_disagreement_score":0.82497615,"about_ca_system_score_codex":0.000075759664,"about_ca_system_score_gemma":0.000042268133,"threshold_uncertainty_score":0.6797239},"labels":[],"label_agreement":null},{"id":"W2082569777","doi":"10.1016/j.ijms.2013.06.006","title":"Gas phase reactivity of iron pentacarbonyl with anionic metal clusters","year":2013,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Foundation for Innovation; British Columbia Knowledge Development Fund; University of Victoria","keywords":"Chemistry; Iron pentacarbonyl; Carbon monoxide; Ruthenium; Dissociation (chemistry); Cluster (spacecraft); Metal; Cluster chemistry; Hydrogen; Inorganic chemistry; Gas phase; Reactivity (psychology); Transition metal; Photochemistry; Gold cluster; Physical chemistry; Catalysis; Computational chemistry; Organic chemistry; Electronic structure","score_opus":0.007285125074984739,"score_gpt":0.26671003344478206,"score_spread":0.2594249083697973,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2082569777","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9756259,0.00005200098,0.016406959,0.00046244118,0.00020293788,0.00006750025,0.000016606413,0.000005013168,0.0071606566],"genre_scores_gemma":[0.99469185,0.000009411282,0.004706277,0.00001790056,0.0004853969,0.0000030723813,0.0000060943994,0.000014451282,0.00006554585],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99885523,0.000019759198,0.00033627092,0.000117525335,0.00051742507,0.00015380088],"domain_scores_gemma":[0.99876976,0.00010023174,0.00059537176,0.00010445325,0.00036334308,0.000066834924],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007472987,0.00013508426,0.00027489135,0.00014505198,0.000021967066,0.000024343344,0.00030283918,0.000016784785,0.00045750625],"category_scores_gemma":[0.000012426391,0.0001047098,0.00015938091,0.00012885113,0.000082317885,0.00044884026,0.00006054629,0.00026286184,0.000008606703],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00030125747,0.0010511433,0.01423564,0.000010242238,0.0013594494,0.000015518883,0.0001191848,0.00031310561,0.97103274,0.00436739,0.00038526498,0.0068090386],"study_design_scores_gemma":[0.0073065325,0.0011434813,0.0057953233,0.00015540037,0.00023295142,0.00005831426,0.0012907684,0.00026747823,0.8350723,0.14783773,0.000378609,0.0004611618],"about_ca_topic_score_codex":0.000046261113,"about_ca_topic_score_gemma":4.6550633e-7,"teacher_disagreement_score":0.14347033,"about_ca_system_score_codex":0.00011422801,"about_ca_system_score_gemma":0.000037531583,"threshold_uncertainty_score":0.5009373},"labels":[],"label_agreement":null},{"id":"W2082825097","doi":"10.1139/p09-010","title":"Magnetic resonance spectroscopy of extra-terrestrial methyl radical","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Physics; Spectral line; Excitation; Magnetic field; Spectroscopy; Perpendicular; Isotropy; Electron paramagnetic resonance; Spin (aerodynamics); Field (mathematics); Order (exchange); Nuclear magnetic resonance; Focus (optics); Atomic physics; Quantum mechanics; Optics; Geometry","score_opus":0.012052848637781933,"score_gpt":0.2490347495882815,"score_spread":0.23698190095049956,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2082825097","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94370705,0.006220425,0.024977075,0.0010317487,0.0010253196,0.00029700994,0.00015598886,0.0000131331635,0.022572236],"genre_scores_gemma":[0.9948043,0.000009004115,0.003392183,0.00005580199,0.0016662279,7.54756e-7,0.0000029665687,0.000013633717,0.000055100994],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989331,0.000026823445,0.00038981618,0.00012429834,0.00018765833,0.00033831407],"domain_scores_gemma":[0.99903876,0.00006228261,0.00027101932,0.0001741036,0.00010334102,0.00035051847],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006879346,0.0001604109,0.0003871408,0.000047657486,0.0000730332,0.000017673816,0.00027558653,0.000029291921,0.00008290661],"category_scores_gemma":[0.000019366793,0.0001537626,0.00020733406,0.00020747975,0.00019754471,0.00014765,0.000008429438,0.00032456496,0.0000048229017],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024077199,0.00046577686,0.011803384,0.000025955,0.0002405015,0.000094066076,0.0016424297,0.0010473739,0.30899617,0.1505101,0.018530065,0.5064034],"study_design_scores_gemma":[0.0014739708,0.0005249938,0.002062233,0.00011596129,0.0000941073,0.000003846446,0.0001431572,0.000036793546,0.26195958,0.72100365,0.012267464,0.00031424084],"about_ca_topic_score_codex":0.0003186583,"about_ca_topic_score_gemma":0.000037818678,"teacher_disagreement_score":0.5704935,"about_ca_system_score_codex":0.00006833823,"about_ca_system_score_gemma":0.00047145903,"threshold_uncertainty_score":0.62702566},"labels":[],"label_agreement":null},{"id":"W2082900182","doi":"10.1021/jp209118p","title":"Absolute Intensities of NH-Stretching Transitions in Dimethylamine and Pyrrole","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":55,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Overtone; Dimethylamine; Anharmonicity; Chemistry; Pyrrole; Spectroscopy; Ab initio; Infrared spectroscopy; Dipole; Atomic physics; Molecular physics; Spectral line; Physics; Condensed matter physics","score_opus":0.012121241178823529,"score_gpt":0.23116030106056346,"score_spread":0.21903905988173994,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2082900182","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99481994,0.00007247251,0.00074055535,0.00008894878,0.0000062619742,0.000032011318,0.0000110591445,0.0000026751293,0.004226101],"genre_scores_gemma":[0.9996497,0.0000036934214,0.00011989315,0.000008428186,0.00018030526,0.0000015912249,9.680456e-7,0.000008068561,0.000027346643],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994625,0.000016438704,0.00023513439,0.0000610997,0.00010309781,0.000121733974],"domain_scores_gemma":[0.99948144,0.000106386135,0.00018926346,0.00009986479,0.00008336703,0.00003965328],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007815551,0.000104278464,0.00026632438,0.000011256227,0.000032820117,0.0000029115056,0.00012626534,0.000013403921,0.000015635942],"category_scores_gemma":[0.000008801575,0.00007198764,0.00009495635,0.000079566926,0.00020930447,0.00009989741,0.00004831162,0.000287098,4.2193545e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008746119,0.00030856568,0.00018187684,0.000045876535,0.0001252186,0.000001944711,0.01021994,0.0005699126,0.9865794,0.00080328627,0.000024016941,0.0010524648],"study_design_scores_gemma":[0.00044610698,0.000051831783,0.00049935025,0.0001019337,0.0000853758,0.0000039097595,0.0047709807,0.0003924479,0.8751357,0.11839527,0.00001299669,0.000104100654],"about_ca_topic_score_codex":0.000018520517,"about_ca_topic_score_gemma":3.316727e-7,"teacher_disagreement_score":0.117591985,"about_ca_system_score_codex":0.000009798027,"about_ca_system_score_gemma":0.000013137156,"threshold_uncertainty_score":0.29355708},"labels":[],"label_agreement":null},{"id":"W2083157113","doi":"10.1063/1.1599335","title":"The general-model-space state-universal coupled-cluster method exemplified by the LiH molecule","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":89,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Ansatz; Coupled cluster; Excited state; Potential energy; Wave function; Space (punctuation); Physics; State (computer science); Open shell; Cluster (spacecraft); Chemistry; Atomic physics; Computational chemistry; Quantum mechanics; Molecule; Mathematics; Computer science; Algorithm","score_opus":0.010571374745037524,"score_gpt":0.2711095901636328,"score_spread":0.2605382154185953,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083157113","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.33414772,0.00058626535,0.6536852,0.0030989456,0.00017324359,0.00029356597,0.00003232551,0.000019926518,0.00796278],"genre_scores_gemma":[0.9957968,0.000043036973,0.0023356471,0.00035743933,0.00047414526,0.0000061528644,0.000003893749,0.000047361696,0.0009355291],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99844307,0.00013107907,0.00039268978,0.000153723,0.00044992744,0.0004294944],"domain_scores_gemma":[0.99768,0.0010166602,0.00050273974,0.00042678876,0.00026557915,0.000108224835],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00044993067,0.00027652833,0.00033511422,0.000006974986,0.00035825907,0.000055182925,0.00071109587,0.0000333784,0.00001045602],"category_scores_gemma":[0.00003636971,0.00013499073,0.00026511124,0.00019359653,0.00034041592,0.00016940344,0.00016316138,0.0007881355,0.000008447765],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018806316,0.00020993098,0.00002069008,0.000006793497,0.00049747113,6.729681e-7,0.0010441877,0.029121466,0.8944132,0.032447893,0.040010177,0.0020394693],"study_design_scores_gemma":[0.0006172853,0.000023146556,5.402786e-7,0.000010634526,0.00013469516,0.0000030495205,0.00034970205,0.0066417386,0.6192053,0.37015122,0.0026795713,0.00018311507],"about_ca_topic_score_codex":0.000012447365,"about_ca_topic_score_gemma":1.4283509e-7,"teacher_disagreement_score":0.66164905,"about_ca_system_score_codex":0.000068634225,"about_ca_system_score_gemma":0.000079242775,"threshold_uncertainty_score":0.5504762},"labels":[],"label_agreement":null},{"id":"W2083197600","doi":"10.1063/1.2943142","title":"Rotationally invariant <i>ab initio</i> evaluation of Coulomb and exchange parameters for DFT+U calculations","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":346,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Army Research Office; Natural Sciences and Engineering Research Council of Canada","keywords":"Ab initio; Coulomb; Density functional theory; Basis set; Atomic orbital; Invariant (physics); Physics; Ab initio quantum chemistry methods; Hybrid functional; Atomic physics; Quantum mechanics; Electron; Molecule","score_opus":0.062638116967106,"score_gpt":0.30496750010699414,"score_spread":0.24232938313988814,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083197600","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96492195,0.000177671,0.033184916,0.00024577937,0.000044728742,0.0002606383,0.000056408997,0.0000039172464,0.0011039664],"genre_scores_gemma":[0.99656,0.000017512904,0.002987245,0.000057460446,0.00032318017,0.000016170043,0.000019223964,0.000013334963,0.000005900006],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99901253,0.000041848143,0.00034695436,0.0000785842,0.00039704161,0.00012301844],"domain_scores_gemma":[0.9980992,0.0005694178,0.00044421022,0.0001132634,0.0007249053,0.000049003185],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027830972,0.000113190494,0.0002457629,0.000014550623,0.00008577257,0.0000048104334,0.00012263909,0.000021401436,0.000007788422],"category_scores_gemma":[0.000061440755,0.00008372631,0.000116688345,0.000108546665,0.00022356729,0.0001648315,0.000041524236,0.0001479991,5.0895943e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004447076,0.0009682332,0.0016941623,0.0001267092,0.0011513563,6.3399585e-7,0.004871974,0.021606302,0.91758716,0.030381318,0.0053022867,0.015865158],"study_design_scores_gemma":[0.0017244356,0.00006470291,0.00023102657,0.00004725234,0.000425132,0.0000048824063,0.00017984158,0.0026796504,0.26553246,0.72888047,0.000079042315,0.00015108973],"about_ca_topic_score_codex":0.0000057673733,"about_ca_topic_score_gemma":8.443791e-8,"teacher_disagreement_score":0.69849914,"about_ca_system_score_codex":0.00003148512,"about_ca_system_score_gemma":0.000080415324,"threshold_uncertainty_score":0.34142599},"labels":[],"label_agreement":null},{"id":"W2083247607","doi":"10.1021/jp205658z","title":"QTAIM Investigation of the Electronic Structure and Large Raman Scattering Intensity of Bicyclo-[1.1.1]-pentane","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"","keywords":"Polarizability; Chemistry; Pentane; Bicyclic molecule; Steric effects; Molecular geometry; Computational chemistry; Raman spectroscopy; Bond length; Resonance (particle physics); Crystallography; Molecule; Atomic physics; Crystal structure; Stereochemistry; Physics; Organic chemistry; Quantum mechanics","score_opus":0.007608101263755773,"score_gpt":0.2145531672881518,"score_spread":0.20694506602439602,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083247607","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.999236,0.000039071936,0.0003069655,0.0000784675,0.00001065509,0.00004291237,0.000013804374,0.0000020231403,0.0002701419],"genre_scores_gemma":[0.9997331,0.0000023018763,0.0000267308,0.000019452289,0.00019804393,4.7853837e-7,0.0000011503164,0.000008436049,0.000010315728],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99936306,0.000020974538,0.0002320031,0.000070976515,0.00015848286,0.00015451403],"domain_scores_gemma":[0.9990985,0.000059045287,0.00048768966,0.00017777304,0.00013797717,0.000039014878],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000074780175,0.00011555554,0.0002621732,0.0000058304395,0.0000592418,0.0000029022378,0.00024903702,0.000017619739,0.000017633045],"category_scores_gemma":[0.000011855679,0.00006565121,0.000113609945,0.0001009176,0.00029334644,0.000077004566,0.00015762114,0.00035146362,1.5523251e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047087917,0.000057271394,0.004422125,0.000042063217,0.000116510186,1.0997131e-7,0.0012891407,0.00006294742,0.9932679,0.0005484253,0.000021856875,0.00012458814],"study_design_scores_gemma":[0.00023224071,0.000026575037,0.0036710463,0.000053860553,0.00009020641,0.0000035912067,0.00038753863,0.000057104317,0.868587,0.1268272,0.000007390591,0.00005622077],"about_ca_topic_score_codex":0.000009443715,"about_ca_topic_score_gemma":2.2707263e-7,"teacher_disagreement_score":0.12627877,"about_ca_system_score_codex":0.000018705081,"about_ca_system_score_gemma":0.000027720056,"threshold_uncertainty_score":0.26771787},"labels":[],"label_agreement":null},{"id":"W2083293142","doi":"10.1007/s100500170077","title":"Charge-independent effective interactions for shell-model studies in the 0g9/2-1p1/2 space","year":2001,"lang":"en","type":"article","venue":"The European Physical Journal A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Hamiltonian (control theory); Space (punctuation); Physics; SHELL model; Square (algebra); Shell (structure); Chemistry; Atomic physics; Mathematics; Materials science; Geometry; Computer science","score_opus":0.03596887108990571,"score_gpt":0.33872490329874577,"score_spread":0.30275603220884006,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083293142","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.80558175,0.00035255248,0.035436496,0.0054475567,0.0005530604,0.0013990586,0.00004091668,0.00006119832,0.1511274],"genre_scores_gemma":[0.9953341,0.000022815128,0.00017451968,0.00014637304,0.0037325285,0.00006253183,0.0000020290934,0.000036794594,0.00048829603],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99867827,0.00030064082,0.00022427301,0.00021187578,0.00022674575,0.00035817732],"domain_scores_gemma":[0.99857223,0.0008250884,0.00017453752,0.00024419252,0.00012870206,0.000055257817],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00042542245,0.00022975478,0.0002754982,0.000027576749,0.00047563223,0.000062540654,0.00046637413,0.0000062278614,0.0000036610652],"category_scores_gemma":[0.000039649003,0.000120743316,0.00027233458,0.00017563728,0.0001659357,0.00019185593,0.0001696079,0.0007207963,0.00006434232],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001588898,0.007634171,0.001324939,0.0001251998,0.0047385916,0.00019107197,0.11760642,0.065786645,0.22137079,0.21622252,0.07613473,0.28727603],"study_design_scores_gemma":[0.0014074364,0.00019007814,0.0003452442,0.00013824835,0.00017792155,0.000030285833,0.0052808193,0.0029995672,0.0044907904,0.98051983,0.0040383376,0.00038145253],"about_ca_topic_score_codex":0.000002984672,"about_ca_topic_score_gemma":0.0000011432143,"teacher_disagreement_score":0.7642973,"about_ca_system_score_codex":0.00006683072,"about_ca_system_score_gemma":0.000011307307,"threshold_uncertainty_score":0.49237695},"labels":[],"label_agreement":null},{"id":"W2083350932","doi":"10.1063/1.1854121","title":"Absolute vibrational and electronic cross sections for low-energy electron (2–12 eV) scattering from condensed pyrimidine","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Canadian Institutes of Health Research","keywords":"Atomic physics; Chemistry; Spectral line; Excited state; Triplet state; Physics","score_opus":0.008631476506520372,"score_gpt":0.25415765135823115,"score_spread":0.24552617485171077,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083350932","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.87071985,0.000235354,0.12790088,0.00066043343,0.000053037682,0.00009121824,0.000039745257,0.000012688304,0.00028679188],"genre_scores_gemma":[0.99568903,0.000018501922,0.0008545274,0.00019487762,0.003123388,0.000013513877,0.000027982378,0.000029371327,0.00004880069],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99895436,0.000016570986,0.00035260947,0.00014173471,0.00018749003,0.00034722476],"domain_scores_gemma":[0.99890053,0.0003585886,0.00031322913,0.00013995531,0.00021134225,0.00007632467],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007905122,0.00018982969,0.00028319334,0.000013201341,0.00015466729,0.000037513182,0.00019923948,0.00003367288,0.000018397084],"category_scores_gemma":[0.000010955856,0.000148167,0.00015851406,0.00007430883,0.00016874897,0.00029087052,0.0000552922,0.00034087512,0.000002300785],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001687997,0.000113381975,0.00004704237,0.0000057078237,0.0002436034,6.4081505e-8,0.000102958096,0.0040002377,0.9871546,0.0063111293,0.00062789896,0.0012245587],"study_design_scores_gemma":[0.0007018417,0.00003721138,0.000028675293,0.000015656768,0.00007199895,0.0000017806165,0.000019420097,0.001188188,0.71950173,0.27760142,0.00070275983,0.00012935277],"about_ca_topic_score_codex":0.0000122380925,"about_ca_topic_score_gemma":0.000001283392,"teacher_disagreement_score":0.27129027,"about_ca_system_score_codex":0.000092792085,"about_ca_system_score_gemma":0.000062450155,"threshold_uncertainty_score":0.60420746},"labels":[],"label_agreement":null},{"id":"W2083386953","doi":"10.1139/p03-007","title":"Dependence of the normal modes on the electronic structure of various phases of ice as calculated by ab initio methods","year":2003,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Ab initio; Charge density; Distribution (mathematics); Statistical physics; Motion (physics); Charge (physics); Atomic physics; Computational physics; Molecular physics; Classical mechanics; Quantum mechanics; Mathematical analysis","score_opus":0.01013312601611402,"score_gpt":0.26838026799950326,"score_spread":0.2582471419833892,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083386953","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.980253,0.00037228136,0.015609002,0.00008403509,0.00007692827,0.000120905526,0.00021807895,0.0000013760744,0.0032643946],"genre_scores_gemma":[0.9994167,0.0000046053415,0.00041459594,0.00006139354,0.00006333557,8.812712e-7,0.0000025873962,0.000014402341,0.000021480773],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990043,0.00011108575,0.0003385045,0.000091138085,0.00019299926,0.00026196963],"domain_scores_gemma":[0.9984842,0.00029097594,0.0005969096,0.00022356483,0.0003053279,0.00009905549],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009565682,0.00014857756,0.00031322692,0.00002388422,0.00010154029,0.0000069609473,0.00033999266,0.000030629715,0.000057558766],"category_scores_gemma":[0.00006924868,0.000096180636,0.00018114244,0.00026566957,0.00024978412,0.00009601004,0.000015287567,0.0004075506,2.4071124e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033421733,0.00014345751,0.0016591992,0.000032601954,0.00075952685,0.0000014263303,0.0010214378,0.020978322,0.5400154,0.42985353,0.0005958979,0.004905763],"study_design_scores_gemma":[0.00021944367,0.00007306314,0.00003768358,0.000044029995,0.000073047435,0.0000015102366,0.00027175908,0.000040431725,0.74973965,0.24921417,0.0002093223,0.000075901095],"about_ca_topic_score_codex":0.0012963011,"about_ca_topic_score_gemma":0.00014927052,"teacher_disagreement_score":0.2097242,"about_ca_system_score_codex":0.000065140215,"about_ca_system_score_gemma":0.00075557036,"threshold_uncertainty_score":0.39221326},"labels":[],"label_agreement":null},{"id":"W2083404083","doi":"10.1063/1.4907595","title":"Relativistic effects for the reaction Sg + 6 CO → Sg(CO)6: Prediction of the mean bond energy, atomization energy, and existence of the first organometallic transactinide superheavy hexacarbonyl Sg(CO)6","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"U.S. Department of Energy","keywords":"Relativistic quantum chemistry; Atomic physics; Chemistry; Ground state; Bond length; Bond energy; Ab initio; Physics; Atom (system on chip); Dirac (video compression format); Molecule; Nuclear physics","score_opus":0.01634486974806142,"score_gpt":0.23500128468705048,"score_spread":0.21865641493898905,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083404083","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8992551,0.0004560139,0.09606831,0.00090601004,0.0003308128,0.00050214626,0.000114895396,0.000018111909,0.002348633],"genre_scores_gemma":[0.9991515,0.000042959207,0.000084876265,0.00005076986,0.00055291713,0.000015293866,0.000011886096,0.000034690715,0.0000550848],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984817,0.00009532511,0.00055086217,0.00016339678,0.00048827202,0.00022043411],"domain_scores_gemma":[0.99711794,0.0012483703,0.0008616474,0.00039313894,0.0003052614,0.00007361594],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00030630452,0.00024753725,0.0004339452,0.000016464735,0.00020973707,0.000016246227,0.00044672916,0.00005931119,0.0000015862521],"category_scores_gemma":[0.00008432075,0.00012390401,0.00028579606,0.00027524758,0.00055754493,0.0002330451,0.00006803273,0.00035230865,2.0431935e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00068490766,0.00056252413,0.0020979382,0.00017153368,0.00093919906,1.9968022e-7,0.0033007718,0.002792731,0.9671883,0.016918913,0.0013471468,0.0039958656],"study_design_scores_gemma":[0.0011342564,0.00009669311,0.0003247125,0.0001493277,0.00051872956,0.0000041270623,0.00033088124,0.0011427826,0.8608913,0.1345412,0.0007337073,0.0001323261],"about_ca_topic_score_codex":0.000040718933,"about_ca_topic_score_gemma":0.0000015929945,"teacher_disagreement_score":0.11762229,"about_ca_system_score_codex":0.00009268363,"about_ca_system_score_gemma":0.000080015496,"threshold_uncertainty_score":0.5052659},"labels":[],"label_agreement":null},{"id":"W2083406888","doi":"10.1021/jp013865n","title":"Possible Reaction Pathway of HN<sub>3</sub> + N<sub>5</sub><sup>+</sup> and Stability of the Products' Isomers","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Isomerization; Chemistry; Density functional theory; Dissociation (chemistry); Potential energy surface; Decomposition; Transition state; Computational chemistry; Reaction rate constant; Physical chemistry; Transition state theory; Kinetics; Molecule; Physics; Organic chemistry; Catalysis; Quantum mechanics","score_opus":0.010702081412062131,"score_gpt":0.21161985341071757,"score_spread":0.20091777199865543,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083406888","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99812406,0.00012302035,0.000084500636,0.0003205586,0.000021850632,0.0001369262,0.000044174194,0.0000075806697,0.0011373117],"genre_scores_gemma":[0.9992408,0.000027435752,0.00001852725,0.000011617694,0.00066083454,0.000004607809,0.0000022851063,0.000023251096,0.00001063085],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99845535,0.00007399431,0.0005259005,0.00021765057,0.00044742893,0.0002796846],"domain_scores_gemma":[0.99796134,0.0002872454,0.000824129,0.00047330605,0.00035955914,0.00009441447],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021062896,0.00026321076,0.0005187746,0.000013192935,0.0001384335,0.0000109850025,0.00034379654,0.000044547298,0.000007824026],"category_scores_gemma":[0.00008534751,0.00016593549,0.000282101,0.0003118996,0.00057595107,0.00021767092,0.00018111567,0.00062987325,0.000002130473],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008008255,0.0005800458,0.00022756115,0.00015274473,0.00016372874,3.055475e-7,0.0011224109,0.00084288913,0.99296033,0.00006819145,0.00012377521,0.003677904],"study_design_scores_gemma":[0.00047765562,0.00006932737,0.00023611501,0.00009944585,0.00014110717,0.0000042292945,0.0008087729,0.00038148178,0.98589206,0.011700677,0.000033091106,0.00015603617],"about_ca_topic_score_codex":0.0000044970166,"about_ca_topic_score_gemma":1.0886677e-7,"teacher_disagreement_score":0.011632485,"about_ca_system_score_codex":0.000059602608,"about_ca_system_score_gemma":0.000050879476,"threshold_uncertainty_score":0.67666525},"labels":[],"label_agreement":null},{"id":"W2083454726","doi":"10.1063/1.2171277","title":"Monte Carlo simulations of the adsorption of CO2 on the MgO(100) surface","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":60,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Okanagan University College; University of British Columbia, Okanagan Campus; University of British Columbia","funders":"Western Canada Research Grid","keywords":"Monolayer; Adsorption; Monte Carlo method; Ion; Molecule; Density functional theory; Chemistry; Substrate (aquarium); Binding energy; Crystal (programming language); Chemical physics; Materials science; Computational chemistry; Physical chemistry; Atomic physics; Physics; Organic chemistry","score_opus":0.013496405796718028,"score_gpt":0.2451898619366956,"score_spread":0.23169345613997755,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083454726","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99705654,0.000054190215,0.0007711277,0.0005488415,0.000056212626,0.00010525675,0.00004142235,0.0000031358268,0.0013632932],"genre_scores_gemma":[0.99936175,0.0000024304986,0.000065652566,0.00003311529,0.00046722224,7.2418374e-7,0.0000013824227,0.0000149066145,0.000052815074],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99891734,0.000059491136,0.0004302601,0.00007040749,0.00037563904,0.00014684605],"domain_scores_gemma":[0.99787784,0.00074140617,0.00074462296,0.000320064,0.00029358437,0.000022464847],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011679862,0.00014287615,0.00028093057,0.0000063020016,0.00007054034,0.000005756191,0.0004127866,0.000024026973,0.0000110578985],"category_scores_gemma":[0.000021877158,0.000068884925,0.00026664478,0.00021765959,0.0003024743,0.0000794155,0.000096550735,0.00037796423,0.0000015164055],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000052572177,0.00023934808,0.00070844864,0.000008205815,0.00010638616,2.7960144e-8,0.0002011289,0.21004875,0.77845865,0.0089147305,0.0011306228,0.00013113892],"study_design_scores_gemma":[0.00027595926,0.000023117835,0.00017159584,0.00005538076,0.00011158925,2.5026645e-7,0.00011521147,0.0012865545,0.80595547,0.19186036,0.00007335008,0.00007113652],"about_ca_topic_score_codex":0.00004428933,"about_ca_topic_score_gemma":3.4386053e-7,"teacher_disagreement_score":0.20876218,"about_ca_system_score_codex":0.00003093353,"about_ca_system_score_gemma":0.000029888562,"threshold_uncertainty_score":0.28090456},"labels":[],"label_agreement":null},{"id":"W2083539978","doi":"10.1080/00268970601131999","title":"Computing tunneling paths with the Hamilton–Jacobi equation and the fast marching method","year":2007,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Freie Universität Berlin; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Action (physics); Fast marching method; Adiabatic process; Quantum tunnelling; Mathematics; Potential energy surface; Method of steepest descent; Path (computing); Surface (topology); Applied mathematics; Mathematical analysis; Physics; Quantum mechanics; Computer science; Geometry; Algorithm","score_opus":0.008116617955463128,"score_gpt":0.2598178188819521,"score_spread":0.25170120092648895,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083539978","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.16176227,0.000067970774,0.83512765,0.00018667962,0.000022282431,0.00019517324,0.000002662138,0.000021673564,0.0026136101],"genre_scores_gemma":[0.9832786,8.955164e-7,0.016140042,0.00019531616,0.00031778356,0.000009387689,0.000008838157,0.00002963325,0.000019542378],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99901307,0.000077931334,0.00015578758,0.00023911835,0.00021888185,0.0002952331],"domain_scores_gemma":[0.9989825,0.00052137376,0.00013865229,0.00025079524,0.000070230744,0.000036456615],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00040224617,0.00018645651,0.0001953276,0.000009355061,0.0004096382,0.000056639685,0.00015968768,0.000014645418,9.282205e-7],"category_scores_gemma":[0.000005372038,0.00010601423,0.0000800779,0.00017957372,0.00020593528,0.00007154414,0.00014175857,0.00030155643,0.0000024582644],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012939307,0.00010970903,0.00077013345,0.000034744997,0.0005156393,0.0000062746058,0.010990902,0.087040186,0.06877508,0.3911171,0.000036516423,0.44047433],"study_design_scores_gemma":[0.0039134063,0.00006722175,0.0004401839,0.00013559504,0.00035209415,0.000005563818,0.007551811,0.10293863,0.22720559,0.65597075,0.0005076423,0.0009114806],"about_ca_topic_score_codex":0.000047187496,"about_ca_topic_score_gemma":0.0000011151386,"teacher_disagreement_score":0.8215163,"about_ca_system_score_codex":0.000016305114,"about_ca_system_score_gemma":0.000010996506,"threshold_uncertainty_score":0.4323135},"labels":[],"label_agreement":null},{"id":"W2083566184","doi":"10.1063/1.2206589","title":"Matrix effects in the carbon 1s near edge x-ray absorption fine structure spectra of condensed alkanes","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; Division of Materials Research; McMaster University; University of Saskatchewan; National Science Foundation","keywords":"XANES; Rydberg formula; Chemistry; Excited state; Spectral line; Valence (chemistry); Neopentane; Absorption spectroscopy; Rydberg state; Molecule; Chemical physics; Atomic physics; Organic chemistry; Physics; Ionization","score_opus":0.004608512505240145,"score_gpt":0.23031616023805468,"score_spread":0.22570764773281454,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083566184","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9980248,0.0002197002,0.0006381755,0.00020003103,0.00007687967,0.00013696507,0.000009819938,0.0000047669073,0.00068885146],"genre_scores_gemma":[0.9983627,0.0000021879491,0.0003501486,0.000023595578,0.0012230051,0.0000017702376,0.000008099607,0.0000182765,0.000010182637],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99884504,0.00006942008,0.0004202826,0.00009980165,0.0003416878,0.00022374639],"domain_scores_gemma":[0.99862206,0.00052665616,0.00047424602,0.00023256683,0.0001168073,0.000027660615],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013254026,0.00019718503,0.00039513936,0.000014547962,0.00004183898,0.000014968289,0.0003693289,0.00003926697,0.000007704207],"category_scores_gemma":[0.0000133779895,0.00011332185,0.0001658088,0.00022871158,0.00023336767,0.00008539046,0.000050047078,0.0005394157,0.0000012254732],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008872625,0.00018070998,0.00062374835,0.00004026075,0.00006487386,0.0000016499143,0.0004305903,0.004693758,0.9879264,0.0052523003,0.00030758893,0.00038935855],"study_design_scores_gemma":[0.0006418908,0.000038367583,0.00030406864,0.000045012483,0.00008942797,0.000002072934,0.00007718516,0.00019660678,0.60557246,0.39289418,0.000038923205,0.00009982825],"about_ca_topic_score_codex":0.000063044485,"about_ca_topic_score_gemma":8.1533926e-7,"teacher_disagreement_score":0.38764188,"about_ca_system_score_codex":0.00004506062,"about_ca_system_score_gemma":0.000029809864,"threshold_uncertainty_score":0.46211308},"labels":[],"label_agreement":null},{"id":"W2083676142","doi":"10.1063/1.4821351","title":"N-density representability and the optimal transport limit of the Hohenberg-Kohn functional","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Limit (mathematics); Hierarchy; Point (geometry); Kohn–Sham equations; Physics; Density functional theory; Statistical physics; Mathematics; Quantum mechanics; Mathematical analysis; Geometry","score_opus":0.01018761163045997,"score_gpt":0.21300299317948773,"score_spread":0.20281538154902776,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083676142","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.993645,0.00007175872,0.003249258,0.0013669521,0.00008512859,0.0001750171,0.000008100181,0.0000040900277,0.0013946749],"genre_scores_gemma":[0.9990341,0.0000072071584,0.00015372908,0.00007999646,0.0006554905,0.000005176123,0.0000015007394,0.000012063885,0.000050731036],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988202,0.00007342913,0.00042488516,0.00011694881,0.00038283772,0.00018173836],"domain_scores_gemma":[0.9982041,0.0006197781,0.0004498773,0.00036965194,0.00029859837,0.000057979767],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023761851,0.00016527224,0.00036456095,0.0000048007887,0.0001245144,0.000008085467,0.00038210422,0.000027394002,0.000039674942],"category_scores_gemma":[0.00002972202,0.000073780095,0.00032389836,0.00013240043,0.0011290152,0.00018061047,0.0001788959,0.0005350005,0.0000026522312],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0016104738,0.001158442,0.04801042,0.00008561942,0.0016471776,5.259622e-7,0.0037345514,0.00522342,0.8934716,0.033746276,0.0053457087,0.0059657637],"study_design_scores_gemma":[0.0013605359,0.000020668325,0.009798989,0.000030009323,0.00027172166,0.000004698788,0.00044550738,0.00014606043,0.5183114,0.4694015,0.00007030705,0.00013858722],"about_ca_topic_score_codex":0.00006335617,"about_ca_topic_score_gemma":1.775152e-7,"teacher_disagreement_score":0.43565524,"about_ca_system_score_codex":0.000021317313,"about_ca_system_score_gemma":0.000035641933,"threshold_uncertainty_score":0.41599035},"labels":[],"label_agreement":null},{"id":"W2083897345","doi":"10.1063/1.1535438","title":"An accurate determination of rovibrational spectra using the externally corrected coupled-cluster approaches: LiH ground state","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Rotational–vibrational spectroscopy; Isotopomers; Coupled cluster; Adiabatic process; Atomic physics; Wave function; Multireference configuration interaction; Basis set; Chemistry; Physics; Ground state; Potential energy; Complete active space; Computational physics; Configuration interaction; Spectral line; Quantum mechanics; Molecule; Excited state","score_opus":0.03314860984308962,"score_gpt":0.2749193294026075,"score_spread":0.24177071955951787,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083897345","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.66344875,0.00003065393,0.33597744,0.000042104555,0.00006567947,0.000096001415,0.000008605412,0.0000041619373,0.00032663677],"genre_scores_gemma":[0.9953213,0.000003624606,0.0040566665,0.000044004348,0.00052718975,0.000002107947,0.0000066456446,0.000024730212,0.0000137411525],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99864626,0.000117320174,0.0005061266,0.00011804332,0.000396429,0.00021579508],"domain_scores_gemma":[0.998144,0.00040868594,0.0008409119,0.00024315271,0.00029918592,0.0000640771],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00026815568,0.00019792221,0.00029950732,0.000015230147,0.00010905661,0.00003672213,0.00037655584,0.000025705911,0.000018180457],"category_scores_gemma":[0.000025467227,0.00011969218,0.00015308964,0.00018964367,0.00026098703,0.0004804292,0.000048840808,0.00041362678,0.0000011574238],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020215882,0.0004807567,0.00036164542,0.000020386597,0.0001885017,6.3311217e-7,0.0018034223,0.01848832,0.97102994,0.004184133,0.00003861038,0.0032015159],"study_design_scores_gemma":[0.0006630046,0.00006318689,0.00006968128,0.00004150372,0.00016060488,0.000010091938,0.0005559322,0.031789772,0.66411006,0.30233318,0.000014054137,0.00018890639],"about_ca_topic_score_codex":0.000008787269,"about_ca_topic_score_gemma":2.3511153e-7,"teacher_disagreement_score":0.33192077,"about_ca_system_score_codex":0.0000551258,"about_ca_system_score_gemma":0.00009229375,"threshold_uncertainty_score":0.48809054},"labels":[],"label_agreement":null},{"id":"W2083989082","doi":"10.1039/c001253j","title":"Hydrogen exchange in formic acid dimer: tunnelling above the barrier","year":2010,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Quantum tunnelling; Chemistry; Degenerate energy levels; Dimer; Formic acid; Hamiltonian (control theory); Polarizability; Adiabatic process; Rectangular potential barrier; Density functional theory; Raman spectroscopy; Hydrogen; Molecular physics; Computational chemistry; Atomic physics; Chemical physics; Physics; Condensed matter physics; Quantum mechanics; Molecule","score_opus":0.008169593346589505,"score_gpt":0.24002488623385657,"score_spread":0.23185529288726706,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2083989082","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97735506,0.000051742303,0.0005371519,0.00017970828,0.00007994463,0.0002599219,0.000087817716,0.000097151395,0.021351524],"genre_scores_gemma":[0.99514055,0.000002862608,0.00016853245,0.00010379959,0.0039954144,0.00019470883,0.00010759241,0.0000878335,0.00019872225],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9974919,0.000016291553,0.00040840014,0.00074796367,0.0004383188,0.0008971588],"domain_scores_gemma":[0.99831074,0.00031240814,0.0001951029,0.0008357989,0.000092221664,0.0002537396],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000082672355,0.00058726955,0.00059732754,0.000010540079,0.00017941093,0.000051155883,0.00080408144,0.00011467827,0.00017479711],"category_scores_gemma":[0.00003688466,0.00047319813,0.0004311625,0.00043551833,0.00053152925,0.0002817578,0.00044955802,0.0018020285,0.00009683013],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021092092,0.00046266487,0.00044970665,0.000048497117,0.00007171701,0.0000013326566,0.00043659264,0.000118520155,0.9932116,0.0017664972,0.00020913595,0.0032025967],"study_design_scores_gemma":[0.00047184658,0.00000537469,0.00000922282,0.00001797273,0.000041249423,6.4409807e-7,0.000097414435,0.0013078408,0.78017336,0.2165883,0.000830156,0.0004566077],"about_ca_topic_score_codex":0.00003274825,"about_ca_topic_score_gemma":8.365971e-7,"teacher_disagreement_score":0.2148218,"about_ca_system_score_codex":0.00007085241,"about_ca_system_score_gemma":0.000056731344,"threshold_uncertainty_score":0.99977195},"labels":[],"label_agreement":null},{"id":"W2084365039","doi":"10.1016/j.cplett.2004.12.046","title":"The polarizability of sodium: theory and experiment reconciled","year":2004,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Polarizability; Hamiltonian (control theory); Dipole; Sodium; Coupled cluster; Computation; Atomic physics; Atom (system on chip); Chemistry; Value (mathematics); Physics; Quantum mechanics; Molecule; Mathematics; Algorithm","score_opus":0.00782494761597654,"score_gpt":0.23613693038902658,"score_spread":0.22831198277305004,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2084365039","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9835543,0.000114913775,0.012425018,0.0008467824,0.000060003393,0.0001513136,0.000013548146,0.000023511708,0.0028106058],"genre_scores_gemma":[0.9987122,0.0000025239071,0.0007611013,0.00019871381,0.00026053513,0.000029924278,0.000008200625,0.000016971775,0.0000098720375],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99911,0.000024670495,0.00021815895,0.0002520437,0.00014138746,0.00025375755],"domain_scores_gemma":[0.99915713,0.00032305397,0.00011013009,0.00030442813,0.000041690797,0.00006357866],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010018179,0.00017368775,0.00022149761,0.0000045319907,0.00012244,0.000016099353,0.00017782488,0.000020707337,0.0000068672107],"category_scores_gemma":[0.00001747615,0.00012935973,0.00011355029,0.00007957698,0.0006397282,0.00008556009,0.00015427315,0.00019140841,0.000004252628],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000035318095,0.000081745005,0.0002841459,0.000009099582,0.00007045693,1.03560275e-7,0.0003316074,0.000014956028,0.9206436,0.07450178,0.00009001762,0.0039371415],"study_design_scores_gemma":[0.0003027521,0.0000051329444,0.000019154273,0.0000080085865,0.000011647109,5.4162285e-8,0.00007822302,7.9804465e-7,0.5973413,0.40209198,0.000051633906,0.0000893266],"about_ca_topic_score_codex":0.00001578983,"about_ca_topic_score_gemma":2.830695e-8,"teacher_disagreement_score":0.3275902,"about_ca_system_score_codex":0.0000496568,"about_ca_system_score_gemma":0.00001683515,"threshold_uncertainty_score":0.5275137},"labels":[],"label_agreement":null},{"id":"W2084465976","doi":"10.1002/qua.560100836","title":"Reduced hamiltonian orbitals. I. a new approach to the many-electron problem","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Atomic orbital; Hamiltonian (control theory); Electron; Physics; Quantum mechanics; Mathematics; Mathematical optimization","score_opus":0.012614922144731379,"score_gpt":0.2792937373622686,"score_spread":0.2666788152175372,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2084465976","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.76434326,0.00029638893,0.074130334,0.020436808,0.00042627726,0.0002425939,0.00003125526,0.000037088656,0.14005598],"genre_scores_gemma":[0.99439865,0.000004242955,0.0021377143,0.0002228807,0.00198299,0.0000033517922,0.000010146653,0.00001204899,0.0012279826],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99884033,0.000008588681,0.00035954785,0.00016282764,0.00042022567,0.0002084955],"domain_scores_gemma":[0.9991166,0.000033759152,0.00029588904,0.00015263257,0.00027506254,0.00012603893],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009228827,0.00015567205,0.0001906366,0.000023316254,0.000055766555,0.00006180493,0.0006992549,0.000026014759,0.00005273756],"category_scores_gemma":[0.000021439855,0.000113309274,0.0001667929,0.00010353583,0.000028696897,0.0001304546,0.000064376356,0.00034792605,0.000016913089],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021646061,0.0006355305,0.00019971577,0.000010247504,0.00061614154,0.000010119665,0.00085642637,0.0044836556,0.90656203,0.020506255,0.049290266,0.016613165],"study_design_scores_gemma":[0.0010556878,0.00007688803,0.00040962602,0.000119968805,0.000056622062,0.00007428397,0.00042096263,0.0002594164,0.65682423,0.31940064,0.020947803,0.0003538554],"about_ca_topic_score_codex":0.000008743998,"about_ca_topic_score_gemma":4.1957374e-8,"teacher_disagreement_score":0.29889438,"about_ca_system_score_codex":0.0000953126,"about_ca_system_score_gemma":0.00010801984,"threshold_uncertainty_score":0.46206182},"labels":[],"label_agreement":null},{"id":"W2084520365","doi":"10.1063/1.4796523","title":"Additional global internal contraction in variations of multireference equation of motion coupled cluster theory","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":41,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Excited state; Valence (chemistry); Multireference configuration interaction; Potential energy; Excitation; Atomic physics; Physics; Complete active space; Equations of motion; Chemistry; Basis set; Quantum mechanics; Configuration interaction; Density functional theory; Molecule","score_opus":0.013371272734390623,"score_gpt":0.25390834924028255,"score_spread":0.24053707650589193,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2084520365","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6142443,0.000015535337,0.38395074,0.000113455935,0.00007773343,0.00016569464,0.0003670129,0.0000057310995,0.0010598114],"genre_scores_gemma":[0.9986852,0.0000017506238,0.00094093406,0.000016642836,0.00026977088,0.000007957164,0.00006445328,0.000007673337,0.000005638383],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990235,0.000059516387,0.0004956021,0.000064142536,0.000248797,0.00010845912],"domain_scores_gemma":[0.9978211,0.00083658757,0.0007701745,0.00009919863,0.0004421234,0.00003080189],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013367871,0.000100979,0.00024138302,0.000014715717,0.000016468577,0.000005321785,0.00016390771,0.000027822462,0.00047897783],"category_scores_gemma":[0.00008086304,0.00007356405,0.00010862964,0.00013759662,0.0001311691,0.000307728,0.00004574796,0.00022460858,0.000004190441],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00071983767,0.0021322458,0.0030071652,0.000067145644,0.00060503144,2.2086266e-7,0.0010546271,0.013804434,0.82096195,0.11027766,0.0040104734,0.043359183],"study_design_scores_gemma":[0.0008281535,0.000033334636,0.0020605812,0.00010756371,0.00005863403,8.713705e-7,0.00016018965,0.00793466,0.09952915,0.88919586,0.000008467925,0.000082550796],"about_ca_topic_score_codex":0.000042767202,"about_ca_topic_score_gemma":2.8229476e-7,"teacher_disagreement_score":0.7789182,"about_ca_system_score_codex":0.000067213696,"about_ca_system_score_gemma":0.000034546407,"threshold_uncertainty_score":0.52444714},"labels":[],"label_agreement":null},{"id":"W2084661465","doi":"10.1063/1.3233717","title":"Nonuniqueness of magnetic fields and energy derivatives in spin-polarized density functional theory","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Vlaamse regering","keywords":"Density functional theory; Physics; Spin (aerodynamics); Quantum mechanics; Ground state; Mathematical physics; Thermodynamics","score_opus":0.00842567222917571,"score_gpt":0.23311497131939624,"score_spread":0.22468929909022053,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2084661465","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91521746,0.00019211548,0.08380358,0.00018321228,0.00002597436,0.00002458313,0.000002266897,0.000002783778,0.000548027],"genre_scores_gemma":[0.99921685,0.000014304918,0.0003806753,0.000106346815,0.00025304238,6.5278925e-7,0.0000015566861,0.000006258754,0.00002031392],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992992,0.000053154105,0.0002870548,0.00007508372,0.00015495728,0.00013054865],"domain_scores_gemma":[0.9991615,0.0003251606,0.0002377033,0.00011155721,0.00012380231,0.00004028681],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011973876,0.00012208706,0.00029457282,0.000015895874,0.000025491361,0.0000050714893,0.00013786703,0.000028258319,0.00001043582],"category_scores_gemma":[0.000018083134,0.00008547658,0.00008266293,0.00012057183,0.00017900868,0.00010963978,0.000055793957,0.00026489198,2.4490492e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002737349,0.0001943348,0.00074539735,0.000007176003,0.00004706548,5.79729e-7,0.00037269044,0.00016772916,0.943531,0.042347588,0.000039401184,0.012273332],"study_design_scores_gemma":[0.0003708951,0.000046387373,0.00076778134,0.00002510679,0.000027404529,0.0000012817835,0.00009194984,0.000037522153,0.4340865,0.5644748,0.000008078153,0.00006225678],"about_ca_topic_score_codex":0.0000072759235,"about_ca_topic_score_gemma":1.14538295e-7,"teacher_disagreement_score":0.5221273,"about_ca_system_score_codex":0.000016022212,"about_ca_system_score_gemma":0.000028108656,"threshold_uncertainty_score":0.34856337},"labels":[],"label_agreement":null},{"id":"W2084677535","doi":"10.1063/1.1560133","title":"Analysis of the multireference state-universal coupled-cluster <i>Ansatz</i>","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":49,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Ansatz; Coupled cluster; Wave function; Hamiltonian (control theory); Physics; Formalism (music); Cluster (spacecraft); Amplitude; Mathematical physics; Quantum mechanics; Statistical physics; Mathematics; Computer science; Molecule; Mathematical optimization","score_opus":0.010374915491256778,"score_gpt":0.2353394547276682,"score_spread":0.22496453923641144,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2084677535","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9740554,0.00005231008,0.023306008,0.000108567445,0.000083621715,0.00007964746,0.00002710004,0.000004370189,0.0022829701],"genre_scores_gemma":[0.99948406,0.000006982711,0.00023492383,0.00007334393,0.00011925319,8.4996867e-7,0.000001981778,0.00001394692,0.00006463504],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988087,0.000076447366,0.00041356482,0.00010179357,0.0003826616,0.00021686668],"domain_scores_gemma":[0.9982152,0.00042560202,0.0006526682,0.00034304158,0.00030093087,0.00006258334],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016233094,0.0001751383,0.0004478738,0.000021015707,0.00007350268,0.000008966887,0.0005076143,0.000022856902,0.00003413712],"category_scores_gemma":[0.000029530107,0.00009710242,0.00045352013,0.00064412766,0.0003143339,0.00013688765,0.000111658286,0.00042500114,0.000002377774],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025796623,0.00093906437,0.013866554,0.000032987147,0.0062222527,8.027284e-7,0.003154429,0.050356902,0.90739334,0.012803873,0.0012792825,0.0036925662],"study_design_scores_gemma":[0.00085625343,0.000027933476,0.00024538787,0.000035367055,0.0019917812,8.208646e-7,0.00040905926,0.0015413539,0.8618826,0.13249421,0.00029872113,0.00021648004],"about_ca_topic_score_codex":0.00001611384,"about_ca_topic_score_gemma":3.9534095e-7,"teacher_disagreement_score":0.11969034,"about_ca_system_score_codex":0.00004128826,"about_ca_system_score_gemma":0.00005620773,"threshold_uncertainty_score":0.3959722},"labels":[],"label_agreement":null},{"id":"W2084724572","doi":"10.1002/poc.645","title":"Kinetics and mechanism of acid‐catalyzed hydrolysis of the diazo functional group of diazophenylacetamide","year":2003,"lang":"en","type":"article","venue":"Journal of Physical Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Diazo; Catalysis; Reactivity (psychology); Hydrolysis; Hydronium; Substrate (aquarium); Kinetic isotope effect; Functional group; Medicinal chemistry; Photochemistry; Acid catalysis; Ion; Organic chemistry; Deuterium","score_opus":0.004500856559562699,"score_gpt":0.19447070480257886,"score_spread":0.18996984824301616,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2084724572","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9943048,0.0001170702,0.0045082006,0.000037575188,0.000044783428,0.000043376112,0.000025705795,0.0000021294613,0.00091637176],"genre_scores_gemma":[0.9994693,0.0000062300937,0.00024779132,0.0000041860694,0.00020856029,0.0000012304109,0.000002387772,0.000017621616,0.000042690197],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988578,0.000022027334,0.00049510534,0.00012960774,0.0003545005,0.00014096823],"domain_scores_gemma":[0.9982565,0.00014347667,0.0011015837,0.00022069624,0.0002083616,0.00006938893],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000067097266,0.00016870418,0.000547097,0.00001290177,0.000032036696,0.000003625625,0.00019519248,0.00003641718,0.00011050738],"category_scores_gemma":[0.000082136925,0.000121685676,0.00032966735,0.00021971416,0.00023000428,0.00007115076,0.00011277722,0.00025596286,3.6809448e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000023779015,0.0004411105,0.0005475493,0.00007836852,0.0002784291,2.1289229e-7,0.00011497189,0.00007011212,0.9937463,0.004446016,0.000014640531,0.00023853302],"study_design_scores_gemma":[0.0006684023,0.00003655116,0.00030853853,0.00004857152,0.00020575542,0.0000021611595,0.0001762544,0.000019188203,0.9127489,0.08567573,0.000018166611,0.000091803275],"about_ca_topic_score_codex":0.0000017032344,"about_ca_topic_score_gemma":7.7911615e-8,"teacher_disagreement_score":0.08122972,"about_ca_system_score_codex":0.000025469602,"about_ca_system_score_gemma":0.00003839181,"threshold_uncertainty_score":0.49621978},"labels":[],"label_agreement":null},{"id":"W2084889386","doi":"10.1063/1.481165","title":"Photolysis of CH3I on Cu(110) at 337 nm: Direct and charge-transfer photodissociation","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Northern British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Photodissociation; Chemistry; Dissociation (chemistry); Excited state; Methyl iodide; Photochemistry; Fragmentation (computing); Spectroscopy; Chemical physics; Analytical Chemistry (journal); Atomic physics; Physical chemistry","score_opus":0.007464126499755839,"score_gpt":0.22861663566826115,"score_spread":0.22115250916850532,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2084889386","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9883395,0.00010166057,0.00009707175,0.00013201246,0.000029356963,0.00008479001,0.00003619708,0.0000070622987,0.011172384],"genre_scores_gemma":[0.9990796,0.000086043634,0.000042965698,0.00006482656,0.00048111222,0.0000030442638,0.000007288915,0.000022356164,0.00021279993],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989084,0.000036182668,0.00038463733,0.00012435926,0.00033319852,0.00021320638],"domain_scores_gemma":[0.99912214,0.0002807639,0.0002228829,0.00018072849,0.000116772535,0.00007670819],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000114120136,0.00019668641,0.00045522235,0.000013784309,0.00008308973,0.000007994333,0.00016757364,0.00003517226,0.0002021562],"category_scores_gemma":[0.000008500698,0.00013631544,0.00022341443,0.00015858645,0.00016856402,0.00012284305,0.000038915314,0.00028275495,0.000013896914],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032201104,0.00032108597,0.00048419705,0.000019792771,0.000341552,4.4263473e-7,0.0008602701,0.00021092709,0.98740643,0.00055689574,0.0007391976,0.008737184],"study_design_scores_gemma":[0.0006343797,0.00005639575,0.000082641076,0.00005339895,0.00018269855,9.789522e-7,0.00004513203,0.000063604566,0.972685,0.025725853,0.00032342458,0.00014648761],"about_ca_topic_score_codex":0.000012602539,"about_ca_topic_score_gemma":1.0187844e-7,"teacher_disagreement_score":0.025168957,"about_ca_system_score_codex":0.00005600134,"about_ca_system_score_gemma":0.000014833074,"threshold_uncertainty_score":0.5558783},"labels":[],"label_agreement":null},{"id":"W2084946537","doi":"10.1038/npre.2011.6465.1","title":"Singlet-triplet excitation energies of R~1~R~2~Si=Si silylene derivatives: A G4/W1BD theoretical study","year":2011,"lang":"en","type":"preprint","venue":"Nature Precedings","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Saskatchewan Polytechnic","funders":"Western Canada Research Grid; Compute Canada","keywords":"Silylene; Singlet state; Ground state; Excitation; Chemistry; Multiplicity (mathematics); Adiabatic process; Silicon; Triplet state; Crystallography; Atomic physics; Physics; Excited state; Thermodynamics; Mathematics; Quantum mechanics","score_opus":0.012175410612011583,"score_gpt":0.2800612447539474,"score_spread":0.2678858341419358,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2084946537","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96287996,0.0005685822,0.0046822373,0.00012690078,0.00066180795,0.0010147198,0.0001513125,0.00013372906,0.029780775],"genre_scores_gemma":[0.99376166,0.000019593459,0.0048575583,0.000048030077,0.0007702215,0.00022882615,0.00013811605,0.000087998524,0.00008800002],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99726343,0.00009509591,0.00066939177,0.0009546131,0.00054293836,0.00047454468],"domain_scores_gemma":[0.99751914,0.00046270833,0.0006905793,0.00063227874,0.0005851764,0.000110096094],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0002147818,0.0006825892,0.0010014364,0.00014039186,0.0001338307,0.000054162934,0.00069761183,0.00047424904,0.00015601088],"category_scores_gemma":[0.00020126783,0.00062159734,0.00033677896,0.0002794496,0.00053280365,0.00018678777,0.0014047124,0.0022790113,0.000006769773],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00048416332,0.003076604,0.017953139,0.0006356578,0.0026054054,0.000004000054,0.03226923,0.00051706395,0.12516528,0.8097392,0.0015731759,0.0059771086],"study_design_scores_gemma":[0.0008057188,0.00017819568,0.0013085381,0.00032048143,0.0002710375,2.1867353e-7,0.003660024,0.000050874078,0.14949523,0.84301764,0.00019310613,0.00069895154],"about_ca_topic_score_codex":0.000044789307,"about_ca_topic_score_gemma":0.0000015179285,"teacher_disagreement_score":0.033278458,"about_ca_system_score_codex":0.00008496384,"about_ca_system_score_gemma":0.0000796475,"threshold_uncertainty_score":0.99962354},"labels":[],"label_agreement":null},{"id":"W2085093563","doi":"10.1063/1.1564060","title":"Hybrid functionals based on a screened Coulomb potential","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19173,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Division of Chemistry; Natural Sciences and Engineering Research Council of Canada; Welch Foundation; National Science Foundation","keywords":"Coulomb; Hybrid functional; Periodic boundary conditions; Density functional theory; Hybrid system; Hartree; Bottleneck; Molecule; Hartree–Fock method; Range (aeronautics); Work (physics); Statistical physics; Physics; Materials science; Boundary value problem; Quantum mechanics; Computer science; Electron","score_opus":0.010311715971228113,"score_gpt":0.23808136333302207,"score_spread":0.22776964736179395,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2085093563","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.69996464,0.00012118496,0.2710796,0.00083405495,0.00042032904,0.00021456277,0.000053075535,0.000029577235,0.02728298],"genre_scores_gemma":[0.9978686,0.0000017969311,0.00072806084,0.0003207314,0.0009989617,0.0000026060725,0.000006318424,0.000024828152,0.000048094436],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987662,0.000061581624,0.00033677745,0.00011634021,0.00046926818,0.0002498367],"domain_scores_gemma":[0.99874765,0.0003187742,0.00035326736,0.00023839826,0.00024249023,0.00009940841],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017857942,0.00020129193,0.00030491606,0.000016356038,0.00009555561,0.000016246804,0.00025262625,0.000019828609,0.00010846901],"category_scores_gemma":[0.000033266846,0.00013489614,0.0002752359,0.00012058385,0.00015362835,0.000113503025,0.000032309876,0.00045457066,0.000022724678],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008979188,0.001804278,0.00035710257,0.000025880181,0.0006547215,0.000007005289,0.00009240017,0.07025782,0.8557817,0.043983284,0.018968534,0.0071694003],"study_design_scores_gemma":[0.0008959655,0.000066942244,0.000009719219,0.000028943714,0.00010614012,0.000002933629,0.000038768983,0.00045957146,0.6303592,0.36706173,0.00081674056,0.00015336437],"about_ca_topic_score_codex":0.000001481036,"about_ca_topic_score_gemma":4.260268e-9,"teacher_disagreement_score":0.32307845,"about_ca_system_score_codex":0.00004197592,"about_ca_system_score_gemma":0.00006718167,"threshold_uncertainty_score":0.5500905},"labels":[],"label_agreement":null},{"id":"W2085234928","doi":"10.1063/1.1458543","title":"Solvation of formic acid and proton transfer in hydrated clusters","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":55,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; Université de Montréal; Compute Canada","funders":"","keywords":"Solvation; Formic acid; Proton; Chemistry; Water dimer; Dimer; Density functional theory; Enthalpy; Computational chemistry; Physical chemistry; Chemical physics; Molecule; Hydrogen bond; Thermodynamics; Physics; Organic chemistry","score_opus":0.013923157233783451,"score_gpt":0.229519154757074,"score_spread":0.21559599752329053,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2085234928","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9936134,0.00009477926,0.00503029,0.00017290177,0.000016705475,0.0001424293,0.0000035724486,0.0000027719707,0.0009231449],"genre_scores_gemma":[0.9996622,0.000017750937,0.00012220569,0.000025344414,0.00014998643,0.0000037975385,0.0000013885409,0.000010678399,0.0000066073953],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99929357,0.000018423245,0.00033521326,0.00006206398,0.00015472404,0.00013600638],"domain_scores_gemma":[0.99955636,0.00008521857,0.00015119213,0.00008876649,0.000085190135,0.000033269018],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007598629,0.000109190936,0.0002470762,0.000015545438,0.000020601181,0.0000044473086,0.00012637611,0.000021616619,0.00001115684],"category_scores_gemma":[0.000005981593,0.000074873904,0.00006992363,0.0001512689,0.00012908729,0.00018983557,0.000029851488,0.0002631083,9.705285e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000879394,0.00021462311,0.0007348015,0.0000397323,0.00006584268,2.393493e-7,0.0014086877,0.00036414913,0.9890386,0.00078458665,0.00008698592,0.007173817],"study_design_scores_gemma":[0.0007527839,0.000041028496,0.00001491367,0.000053575743,0.00003661067,8.9621557e-7,0.0001342961,0.0007606266,0.9151156,0.082984366,0.000025137506,0.00008015107],"about_ca_topic_score_codex":0.000003584923,"about_ca_topic_score_gemma":6.109836e-8,"teacher_disagreement_score":0.08219978,"about_ca_system_score_codex":0.00002087257,"about_ca_system_score_gemma":0.000006833596,"threshold_uncertainty_score":0.30532694},"labels":[],"label_agreement":null},{"id":"W2085265492","doi":"10.1063/1.4880255","title":"Stark and Zeeman effect in the [18.6]3.5 – X(1)4.5 transition of uranium monofluoride, UF","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"U.S. Department of Energy","keywords":"Uranium; Zeeman effect; Materials science; Chemistry; Physics; Metallurgy; Quantum mechanics; Magnetic field","score_opus":0.006596338173697934,"score_gpt":0.23534380640460112,"score_spread":0.2287474682309032,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2085265492","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.992176,0.00009785836,0.0056446795,0.00039834704,0.00003520944,0.0001028128,0.0000055099754,0.000002988292,0.0015366137],"genre_scores_gemma":[0.9991837,0.0000099418985,0.00012296255,0.000081841885,0.00058165676,0.0000025555048,0.0000023113346,0.000012600297,0.000002411219],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990366,0.00011969632,0.00033888326,0.000082356026,0.0002534842,0.00016895795],"domain_scores_gemma":[0.9985872,0.00083307514,0.00028030603,0.00018315637,0.00007895354,0.00003733147],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00040290924,0.00015309491,0.0003577837,0.00001324427,0.000041430798,0.000009491084,0.0002715953,0.000024238712,0.000005106956],"category_scores_gemma":[0.000017567432,0.000083889,0.00013522072,0.0001448618,0.00019008172,0.00013078473,0.000039510276,0.0004043577,9.95738e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039888584,0.0003128871,0.0009122317,0.00009388293,0.00017676674,6.312018e-7,0.0034858114,0.001085291,0.97282594,0.006851482,0.0010738388,0.012782366],"study_design_scores_gemma":[0.0008852792,0.00014156164,0.00018485624,0.000070910304,0.00012576126,0.0000018397296,0.00028640215,0.00020044894,0.64630246,0.35161346,0.00007525206,0.00011172284],"about_ca_topic_score_codex":0.000013794265,"about_ca_topic_score_gemma":1.2927286e-7,"teacher_disagreement_score":0.344762,"about_ca_system_score_codex":0.000014129901,"about_ca_system_score_gemma":0.000009565882,"threshold_uncertainty_score":0.3420894},"labels":[],"label_agreement":null},{"id":"W2085270568","doi":"10.1103/physrevb.62.12684","title":"Electron transfer from electronic excited states to sub-vacuum electron traps in amorphous ice","year":2000,"lang":"en","type":"article","venue":"Physical review. B, Condensed matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Excited state; Atomic physics; Exciton; Electron; Amorphous solid; Materials science; Vacuum level; Amorphous ice; Argon; Electron transfer; Physics; Condensed matter physics; Chemistry; Crystallography","score_opus":0.005080017604783486,"score_gpt":0.2709933788438097,"score_spread":0.2659133612390262,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2085270568","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.990949,0.0020830506,0.0012596466,0.0020915854,0.000024684594,0.00082466495,0.0000874677,0.00007719633,0.0026027206],"genre_scores_gemma":[0.99227995,0.0008434157,0.000027080165,0.0054115653,0.0003672373,0.00036438936,0.00023388352,0.000103550556,0.0003689603],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9967979,0.00012540272,0.00055258465,0.0008524162,0.00035664256,0.001315025],"domain_scores_gemma":[0.9988926,0.00023820058,0.00006655669,0.00052578934,0.000070288086,0.00020653421],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.0000846323,0.0005882011,0.0010158564,0.000059158323,0.000086726184,0.000040570256,0.00037948813,0.00004368431,0.0018984176],"category_scores_gemma":[0.000004181825,0.0005566221,0.0003464272,0.0005915533,0.00007997658,0.00022856727,0.000042786818,0.0007620566,0.0019544726],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005372312,0.001707949,0.0015413219,0.00032886612,0.00057154003,0.000015460402,0.0009042495,0.00034518947,0.9443927,0.0046839397,0.022228492,0.022743082],"study_design_scores_gemma":[0.002189522,0.00036480516,0.0026435023,0.00074241083,0.00036209857,0.0000017473442,0.000036029698,0.0001751641,0.5251447,0.42051318,0.04602674,0.0018001073],"about_ca_topic_score_codex":0.0002048392,"about_ca_topic_score_gemma":0.000028520311,"teacher_disagreement_score":0.419248,"about_ca_system_score_codex":0.0001725517,"about_ca_system_score_gemma":0.000059033908,"threshold_uncertainty_score":0.9996885},"labels":[],"label_agreement":null},{"id":"W2085390258","doi":"10.1021/jo047987y","title":"A Theoretical Investigation of α-Carbon Kinetic Isotope Effects and Their Relationship to the Transition-State Structure of S<sub>N</sub>2 Reactions","year":2005,"lang":"en","type":"article","venue":"The Journal of Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"","keywords":"Kinetic isotope effect; Kinetic energy; Carbon fibers; Transition (genetics); Isotopes of carbon; Isotope; Chemistry; Physical chemistry; Thermodynamics; Materials science; Physics; Atomic physics; Nuclear physics; Deuterium; Quantum mechanics","score_opus":0.003807965247413372,"score_gpt":0.19638971114086473,"score_spread":0.19258174589345137,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2085390258","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9966073,0.000100917816,0.0017286144,0.0012682881,0.000016829757,0.000087119035,0.000012712712,0.0000030299982,0.00017517264],"genre_scores_gemma":[0.99960023,0.000011752646,0.00012978968,0.000027835986,0.00021229748,0.0000010265677,0.0000021539993,0.00001170967,0.0000031848701],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99936795,0.000042363474,0.00030830817,0.000065865235,0.00012305724,0.000092430215],"domain_scores_gemma":[0.9989253,0.0004586629,0.0002862637,0.00015904834,0.00011948872,0.00005122141],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000114754825,0.00010846286,0.00018152977,0.000011970988,0.00006370024,0.0000051527504,0.00013344642,0.000026019055,0.000022303784],"category_scores_gemma":[0.000052264146,0.000061850806,0.0000550546,0.00015944609,0.00022888313,0.000046433997,0.000032364675,0.0003009457,3.0833903e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000027875636,0.000017939026,0.00031105665,0.00004000207,0.00006299908,5.7514363e-8,0.0018148762,0.0006964967,0.99600714,0.00046295745,0.000015825115,0.0005427954],"study_design_scores_gemma":[0.00021667189,0.000022713923,0.0012318846,0.00007515106,0.00007291847,0.00000741576,0.00031832175,0.000049424947,0.8873084,0.110639915,0.0000045539064,0.000052592684],"about_ca_topic_score_codex":0.0000014996086,"about_ca_topic_score_gemma":5.4058455e-7,"teacher_disagreement_score":0.11017696,"about_ca_system_score_codex":0.000021796759,"about_ca_system_score_gemma":0.000033220604,"threshold_uncertainty_score":0.25222027},"labels":[],"label_agreement":null},{"id":"W2085391732","doi":"10.1088/1751-8113/41/36/365202","title":"A physically motivated sparse cubature scheme with applications to molecular density-functional theory","year":2008,"lang":"en","type":"article","venue":"Journal of Physics A Mathematical and Theoretical","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología; Canada Research Chairs","keywords":"Scheme (mathematics); Statistical physics; Density functional theory; Computer science; Algorithm; Applied mathematics; Mathematics; Physics; Quantum mechanics; Mathematical analysis","score_opus":0.007915426695050751,"score_gpt":0.22336377040280517,"score_spread":0.21544834370775443,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2085391732","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.39610785,0.000015509842,0.6007734,0.00029851648,0.000011049282,0.00016111741,0.0000070133847,0.00001322273,0.0026123251],"genre_scores_gemma":[0.9760142,0.0000019471545,0.023260547,0.00016405525,0.00044874675,0.000027545097,0.000003846251,0.000031138537,0.00004796414],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99868447,0.00004531504,0.00034682566,0.00022922906,0.0004186371,0.00027552343],"domain_scores_gemma":[0.998614,0.00035264355,0.00017327609,0.00021216352,0.00035878303,0.00028913125],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011956072,0.0002543299,0.0004923474,0.00003359357,0.00015534385,0.00002425362,0.0001618841,0.00004074855,0.00008860547],"category_scores_gemma":[0.000035847523,0.00017104292,0.00016626355,0.0002598606,0.00074553385,0.00012414927,0.000119273376,0.00043970728,0.000030393887],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014707411,0.0006301253,0.00014898066,0.000022587148,0.00023097493,0.000012976584,0.00023010504,0.000111581125,0.011339699,0.98620415,0.00007550409,0.0008462695],"study_design_scores_gemma":[0.00053966657,0.0001549582,0.00007401922,0.00007084352,0.00009700014,0.000048216403,0.000111782814,0.00013627582,0.023284338,0.9752129,0.0000616523,0.00020836094],"about_ca_topic_score_codex":1.5485061e-7,"about_ca_topic_score_gemma":7.773982e-9,"teacher_disagreement_score":0.57990634,"about_ca_system_score_codex":0.00001912812,"about_ca_system_score_gemma":0.000051489907,"threshold_uncertainty_score":0.6974928},"labels":[],"label_agreement":null},{"id":"W2085572025","doi":"10.4236/jmp.2014.57061","title":"Fine Structure Analysis of the Configuration System of V II. Part I: Even-Parity Levels","year":2014,"lang":"en","type":"article","venue":"Journal of Modern Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University; Western University","funders":"","keywords":"Parity (physics); Physics; Atomic physics; Ab initio; Singlet state; Electron; Hyperfine structure; Parameter space; Excited state; Quantum mechanics; Statistics","score_opus":0.015116131085814732,"score_gpt":0.2467768969287381,"score_spread":0.2316607658429234,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2085572025","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8354892,0.00003601792,0.16315821,0.000055585784,0.00012392426,0.000062038314,0.00015298203,0.0000032118448,0.0009187982],"genre_scores_gemma":[0.99925244,4.40816e-7,0.00027709853,0.0000068593968,0.00041280314,8.2754457e-7,0.000007455566,0.000009589791,0.000032462536],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99885464,0.000052815994,0.0005279389,0.00010016555,0.0003455937,0.000118857686],"domain_scores_gemma":[0.997871,0.00009381284,0.0012751007,0.0002714702,0.00045312784,0.00003547932],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009747264,0.0001337534,0.0005861161,0.000029550009,0.00008323776,0.0000061761157,0.00023622716,0.000028249315,0.000011988813],"category_scores_gemma":[0.000013493749,0.00009035505,0.00040018905,0.00030470488,0.00007805955,0.00013118127,0.00007360056,0.00020619192,2.1724722e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000086361564,0.00050448434,0.024681648,0.00020851822,0.006472241,2.4272205e-7,0.0017684039,0.36683604,0.44455394,0.12497102,0.0004380137,0.029479088],"study_design_scores_gemma":[0.00088057586,0.000101625286,0.008943545,0.0001939597,0.002399789,5.277923e-7,0.00017804059,0.023504015,0.60119075,0.36220628,0.00016963089,0.00023129368],"about_ca_topic_score_codex":0.000008623818,"about_ca_topic_score_gemma":0.0000023686177,"teacher_disagreement_score":0.34333205,"about_ca_system_score_codex":0.000031017717,"about_ca_system_score_gemma":0.000039662133,"threshold_uncertainty_score":0.3684572},"labels":[],"label_agreement":null},{"id":"W2085725292","doi":"10.1002/jcc.20028","title":"Stability issues of covalently and noncovalently bonded peptide subunits","year":2004,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Isodesmic reaction; Chemistry; Peptide; Gibbs free energy; Tripeptide; Conformational isomerism; Crystallography; Covalent bond; Basis set; Structural stability; Molecule; Computational chemistry; Density functional theory; Thermodynamics; Physics; Organic chemistry","score_opus":0.012920905882878836,"score_gpt":0.2695295244170867,"score_spread":0.2566086185342079,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2085725292","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99422073,0.00025127764,0.0034441731,0.00026495414,0.000025682832,0.00003193029,0.000030610077,0.000004151737,0.0017264839],"genre_scores_gemma":[0.9940436,0.0000063357415,0.005656164,0.000012192432,0.00022082028,8.4231215e-7,0.000010433409,0.000008186218,0.00004142279],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99911225,0.000007946124,0.00039764933,0.00009814164,0.00028061372,0.000103422564],"domain_scores_gemma":[0.9988792,0.00011399608,0.00040452968,0.0000695996,0.00046187802,0.00007080339],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008408399,0.00011097685,0.0002601477,0.000013380216,0.000041677657,0.000008852877,0.00010070272,0.000020653766,0.000047480127],"category_scores_gemma":[0.000020599678,0.00010426595,0.00009842891,0.00007771851,0.0001409932,0.00012780869,0.000048481583,0.00017051444,8.425921e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00038524807,0.0017797367,0.0439419,0.0007982429,0.001075983,0.000016285618,0.002161778,0.3058321,0.6362227,0.0045943717,0.00069655775,0.0024951207],"study_design_scores_gemma":[0.001058142,0.000033019096,0.001948623,0.00007424071,0.000032577776,0.000008065815,0.00037104226,0.000011497733,0.4241577,0.572058,0.00014388032,0.00010319472],"about_ca_topic_score_codex":0.0000061758547,"about_ca_topic_score_gemma":7.716461e-8,"teacher_disagreement_score":0.56746364,"about_ca_system_score_codex":0.00004074348,"about_ca_system_score_gemma":0.00010605768,"threshold_uncertainty_score":0.4251842},"labels":[],"label_agreement":null},{"id":"W2086026812","doi":"10.1016/s0022-2852(03)00010-9","title":"MRCI studies on the electronic structure of AlN and AlN−, and the electron affinity of AlN","year":2003,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"National Energy Research Scientific Computing Center","keywords":"Bohr model; Atomic physics; Materials science; Electron affinity (data page); Electron; Ground state; Multireference configuration interaction; Electronic structure; Configuration interaction; Physics; Condensed matter physics; Molecule; Quantum mechanics; Excited state","score_opus":0.005188484987232318,"score_gpt":0.26099935045636513,"score_spread":0.2558108654691328,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2086026812","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9920251,0.0056907046,0.0006941205,0.0006342644,0.00004805155,0.000153919,0.000006804632,0.0000022994013,0.00074477383],"genre_scores_gemma":[0.9988407,0.00046416276,0.00048491484,0.00009856626,0.00007962418,0.0000021746307,5.0114085e-7,0.000017468084,0.000011904576],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998728,0.00014061098,0.00041072053,0.00015027699,0.00028695274,0.00028346173],"domain_scores_gemma":[0.99863225,0.00029928633,0.0006544379,0.00021845939,0.00015440637,0.000041186817],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024858938,0.00021328926,0.0005394789,0.000036965645,0.000112400776,0.000014253745,0.00017855481,0.00002887998,0.000011151445],"category_scores_gemma":[0.00008779955,0.00011651724,0.00016050697,0.00014343753,0.00042091642,0.00005857672,0.000057984875,0.00053373753,1.8923684e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015853885,0.000059691363,0.000431945,0.000017271272,0.0006849949,0.0000010581072,0.0003749721,0.0001639317,0.77338046,0.22454566,0.0001237215,0.000057765952],"study_design_scores_gemma":[0.0007792797,0.000264082,0.00010461616,0.00003189404,0.000118085736,0.000004013376,0.00043036876,0.0000033160095,0.69016373,0.30794954,0.000078712335,0.000072352654],"about_ca_topic_score_codex":0.0000050581875,"about_ca_topic_score_gemma":0.0000018362963,"teacher_disagreement_score":0.0834039,"about_ca_system_score_codex":0.00004160715,"about_ca_system_score_gemma":0.00006916014,"threshold_uncertainty_score":0.47514352},"labels":[],"label_agreement":null},{"id":"W2086150915","doi":"10.1016/j.theochem.2009.09.040","title":"Ring contraction mechanisms in substituted cyclohexylium cations","year":2009,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Natural Resources Canada; University of Alberta","funders":"Western Canada Research Grid","keywords":"Cyclohexane; Chemistry; Cyclopentane; Trifluoromethyl; Ring (chemistry); Polar effect; Density functional theory; Methyl group; Transition state; Crystallography; Energetics; Stereochemistry; Medicinal chemistry; Catalysis; Computational chemistry; Group (periodic table); Alkyl; Organic chemistry","score_opus":0.0035901418742604984,"score_gpt":0.2347985424171188,"score_spread":0.23120840054285832,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2086150915","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.874541,0.000106820495,0.12247679,0.00030517436,0.00011812178,0.00007044314,0.0000066022944,0.000007276584,0.0023678036],"genre_scores_gemma":[0.9950063,0.0000019731885,0.0047530443,0.00005653825,0.00016249408,7.853835e-7,0.000005423684,0.00000830911,0.000005095057],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992804,0.000020244042,0.0002762725,0.00009854201,0.00016679127,0.00015777846],"domain_scores_gemma":[0.999409,0.000026272732,0.0002712012,0.00011923392,0.00012317799,0.000051100138],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005374297,0.00012647333,0.00022250848,0.000063002575,0.000041555475,0.00001593644,0.00013016697,0.00003407816,0.000027712893],"category_scores_gemma":[0.000017264609,0.000110105146,0.00009912421,0.00014932333,0.000021398482,0.00014406658,0.000013703703,0.00032641462,7.6986987e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020984648,0.000042426353,0.00010776847,0.0000018163918,0.000044859764,0.0000101037,0.00010733282,0.0029209165,0.9163941,0.07743633,0.000010896344,0.0029024258],"study_design_scores_gemma":[0.00034423053,0.000014585282,0.0006536618,0.000016784754,0.000020921585,0.0000055995183,0.000087133274,0.000018055025,0.496658,0.5020882,0.00002349984,0.00006934485],"about_ca_topic_score_codex":0.0000041052376,"about_ca_topic_score_gemma":7.6914245e-7,"teacher_disagreement_score":0.42465183,"about_ca_system_score_codex":0.00004934038,"about_ca_system_score_gemma":0.000027949947,"threshold_uncertainty_score":0.44899574},"labels":[],"label_agreement":null},{"id":"W2086168109","doi":"10.1002/jrs.2992","title":"Bent polyynes: ring geometry studied by Raman and IR spectroscopy","year":2011,"lang":"en","type":"article","venue":"Journal of Raman Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; University of Alberta","keywords":"Bent molecular geometry; Raman spectroscopy; Ring (chemistry); Spectroscopy; Materials science; Geometry; Chemistry; Nuclear magnetic resonance; Optics; Physics; Mathematics; Organic chemistry; Composite material; Quantum mechanics","score_opus":0.011037877008477812,"score_gpt":0.25719212788353485,"score_spread":0.24615425087505705,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2086168109","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97100925,0.0013213455,0.0147136925,0.00018545121,0.0002912822,0.00017217561,0.000048245474,0.00003015936,0.012228395],"genre_scores_gemma":[0.9766636,0.00011798809,0.022169812,0.00007070247,0.00079606427,0.000006456299,0.0000065766285,0.000047506972,0.00012133381],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99821013,0.000029611158,0.0005839555,0.0002946841,0.00034655695,0.00053505367],"domain_scores_gemma":[0.99869764,0.0000825616,0.0006197761,0.0002462082,0.00012329964,0.00023051717],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00014280711,0.00034533138,0.0006413189,0.00011947521,0.0001942864,0.000055692624,0.0002545779,0.00004428242,0.00038426387],"category_scores_gemma":[0.000016472308,0.00029754543,0.0002020935,0.000221194,0.00014944412,0.0003267478,0.00017220536,0.00056958204,0.000018865796],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037346137,0.0011194919,0.0660252,0.000065301705,0.0012668504,0.00003548166,0.0021533612,0.000010668465,0.89094466,0.010492332,0.026454143,0.0010590197],"study_design_scores_gemma":[0.0017969072,0.00059979083,0.0027281486,0.000117038486,0.0001675588,0.000012893608,0.0019091491,0.000009357879,0.9154676,0.075425364,0.0013094518,0.00045673392],"about_ca_topic_score_codex":0.000027170225,"about_ca_topic_score_gemma":0.0000010241288,"teacher_disagreement_score":0.06493303,"about_ca_system_score_codex":0.000108015796,"about_ca_system_score_gemma":0.000042681368,"threshold_uncertainty_score":0.99994767},"labels":[],"label_agreement":null},{"id":"W2086202247","doi":"10.1142/s0217979210057250","title":"EXCHANGE-CORRELATION FUNCTIONALS FROM THE IDENTICAL-PARTICLE ORNSTEIN-ZERNIKE EQUATION: BASIC FORMULATION AND NUMERICAL ALGORITHMS","year":2010,"lang":"en","type":"article","venue":"International Journal of Modern Physics B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Instituto Tecnológico y de Estudios Superiores de Monterrey; Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología","keywords":"Ornstein–Zernike equation; Normalization (sociology); Correlation; Correlation function (quantum field theory); Physics; Zernike polynomials; Statistical physics; Correlation integral; Integral equation; Mathematics; Quantum mechanics; Mathematical analysis; Geometry","score_opus":0.021942407439898306,"score_gpt":0.2772084940023071,"score_spread":0.25526608656240884,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2086202247","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.36223322,0.000077532255,0.63543385,0.001048939,0.0007568482,0.00006560246,0.000034477715,0.000008694333,0.00034081907],"genre_scores_gemma":[0.9940867,0.0000051995817,0.0020278764,0.00012333607,0.003632879,0.0000071491654,0.000041631694,0.000016605089,0.000058637128],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99869734,0.000027161102,0.00040268112,0.00015933966,0.0005769041,0.00013654475],"domain_scores_gemma":[0.99843115,0.0004244581,0.0004113233,0.00013081064,0.0005329449,0.00006933351],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014020143,0.00014009755,0.00016931022,0.00001832402,0.000117085176,0.00009353404,0.00023958317,0.000032256776,0.00012501555],"category_scores_gemma":[0.000043963628,0.000106701365,0.00012380308,0.00007571323,0.00006895415,0.00062641705,0.00010694639,0.00036699537,0.000020599437],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025446346,0.000738663,0.12871909,0.000006559797,0.001306234,0.0000059440317,0.002499532,0.018225703,0.118387364,0.1408467,0.0010264289,0.5879833],"study_design_scores_gemma":[0.0010356123,0.000033346747,0.013160248,0.000028025283,0.00008441901,0.0000041241256,0.00009409082,0.08867903,0.0138861295,0.88195866,0.0008633779,0.00017294685],"about_ca_topic_score_codex":0.000029435076,"about_ca_topic_score_gemma":0.0000018076344,"teacher_disagreement_score":0.74111193,"about_ca_system_score_codex":0.00003388955,"about_ca_system_score_gemma":0.000033239263,"threshold_uncertainty_score":0.43511555},"labels":[],"label_agreement":null},{"id":"W2086322170","doi":"10.1063/1.3547262","title":"Accurate all-electron correlation energies for the closed-shell atoms from Ar to Rn and their relationship to the corresponding MP2 correlation energies","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Electronic correlation; Electron; Atomic physics; Perturbation theory (quantum mechanics); Open shell; Physics; Scaling; Correlation; Shell (structure); Computation; Chemistry; Quantum mechanics; Materials science; Mathematics; Geometry","score_opus":0.033492910068990044,"score_gpt":0.26762814099214816,"score_spread":0.2341352309231581,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2086322170","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.81048226,0.00025782327,0.18742865,0.00088133884,0.00024167384,0.0003356463,0.000039758193,0.0000160666,0.000316796],"genre_scores_gemma":[0.997625,0.000018456309,0.0007458758,0.00029256774,0.001155357,0.000029906114,0.000020014053,0.000036266123,0.00007656942],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987402,0.000081738115,0.0004522177,0.00018095803,0.0002339613,0.00031094954],"domain_scores_gemma":[0.99584633,0.0030287167,0.00048148358,0.00032215263,0.00022751764,0.00009379584],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00031212743,0.00027101216,0.00030683418,0.000026861177,0.00033344957,0.00005113739,0.0004860151,0.00004615082,0.000007179598],"category_scores_gemma":[0.00010847842,0.00013921672,0.00017032104,0.00027364562,0.00014010248,0.0002971378,0.00017289566,0.00049709104,0.00001044703],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.003919092,0.00043495782,0.007021083,0.000028325761,0.0017654453,6.8226854e-7,0.054247674,0.2043929,0.5747859,0.10152601,0.015725415,0.036152538],"study_design_scores_gemma":[0.00074906915,0.00016096036,0.002053456,0.00007806007,0.00044010702,0.0000021477422,0.0026054934,0.006816542,0.5080089,0.476156,0.0025426557,0.00038663045],"about_ca_topic_score_codex":0.00003761615,"about_ca_topic_score_gemma":0.0000019724373,"teacher_disagreement_score":0.37462997,"about_ca_system_score_codex":0.000064374246,"about_ca_system_score_gemma":0.00003507944,"threshold_uncertainty_score":0.56770927},"labels":[],"label_agreement":null},{"id":"W2086421402","doi":"10.1139/p09-002","title":"Diffusion superélastique des électrons sur les états métastables <i>nsnp</i> <sup>3</sup><i>P</i><sub>0,2</sub> des atomes de magnésium et de strontium","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Strontium; Metastability; Atomic physics; Electron; Diffusion; Ion; Magnesium; Nuclear physics; Materials science","score_opus":0.010850507774717738,"score_gpt":0.23166777996869362,"score_spread":0.22081727219397587,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2086421402","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9226429,0.0007080664,0.074886754,0.00024571264,0.00004861089,0.000106735875,0.00014577514,0.00002132847,0.0011941061],"genre_scores_gemma":[0.99572223,0.00009882066,0.0030204495,0.0002092633,0.00082304294,0.0000061101982,0.000024568779,0.000060173134,0.00003532115],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99779534,0.00012143654,0.00043905692,0.00026653268,0.00023323637,0.0011443967],"domain_scores_gemma":[0.99800634,0.00018719821,0.00026092204,0.00023864274,0.0004512106,0.0008556762],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00021010388,0.00042304848,0.0005327489,0.000101899255,0.0005737376,0.00012915803,0.00039712084,0.000076804,0.000020220159],"category_scores_gemma":[0.00005247813,0.00041727707,0.00033133125,0.00031861817,0.0004307101,0.00067370356,0.000040817296,0.00070146023,0.00000551567],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012489727,0.00075845805,0.120883375,0.00014740274,0.0006086842,0.00011880421,0.008982138,0.0701856,0.6269006,0.05308285,0.008151459,0.1100557],"study_design_scores_gemma":[0.0013389374,0.0003470488,0.0114036435,0.0003648538,0.00021686978,0.00003475699,0.0018541005,0.00060441805,0.38841808,0.5932079,0.0013977786,0.00081160286],"about_ca_topic_score_codex":0.0017710896,"about_ca_topic_score_gemma":0.0015607725,"teacher_disagreement_score":0.5401251,"about_ca_system_score_codex":0.00057265104,"about_ca_system_score_gemma":0.0015709294,"threshold_uncertainty_score":0.9998279},"labels":[],"label_agreement":null},{"id":"W2086605529","doi":"10.1103/physreva.62.016501","title":"Comment on “Cusp relations for local strongly decaying properties in electronic systems”","year":2000,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Physics; Cusp (singularity); Statistical physics; Identity (music); Mathematical physics; Quantum mechanics; Theoretical physics; Geometry","score_opus":0.020237203355829472,"score_gpt":0.29589651559707714,"score_spread":0.2756593122412477,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2086605529","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.626706,0.099305496,0.080696404,0.028923966,0.00034199373,0.018306512,0.00026496878,0.0005383482,0.14491628],"genre_scores_gemma":[0.9980049,0.00028987124,0.00004283605,0.00037302935,0.00020069716,0.0008797983,0.000020521687,0.000023689958,0.00016465825],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.99889475,0.000040107614,0.00026275634,0.0002637339,0.00014315988,0.00039551736],"domain_scores_gemma":[0.9994824,0.00015181111,0.00006498281,0.00021052535,0.00003830585,0.000051972253],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006564601,0.00019273523,0.000425981,0.000013409663,0.00009694971,0.000013161128,0.00012569145,0.000011143819,0.00003395021],"category_scores_gemma":[0.000009043773,0.00015194301,0.00015846013,0.00014293562,0.000053527507,0.00009500489,0.00002561198,0.00022627818,0.0000966592],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010667216,0.0022915232,0.0006772399,0.0014458655,0.00025408497,6.203106e-7,0.00030270903,0.036359962,0.0006374307,0.78581893,0.007760592,0.16434436],"study_design_scores_gemma":[0.0033058922,0.00084983837,0.00020850761,0.012440551,0.00045469223,5.8761935e-7,0.0004569132,0.030897636,0.004748006,0.39776653,0.54704916,0.0018216794],"about_ca_topic_score_codex":0.0000302038,"about_ca_topic_score_gemma":8.269371e-7,"teacher_disagreement_score":0.5392886,"about_ca_system_score_codex":0.00013961553,"about_ca_system_score_gemma":0.000032034208,"threshold_uncertainty_score":0.6196056},"labels":[],"label_agreement":null},{"id":"W2086621683","doi":"10.1016/s0009-2614(99)01265-8","title":"Geometries and vibrational frequencies for calcium and strontium radical salts of C5H5, C5H4CH3, C4H4N, and BH4","year":2000,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University","funders":"","keywords":"Strontium; Chemistry; Calcium; Computational chemistry; Organic chemistry","score_opus":0.011583237973439414,"score_gpt":0.2365692171832203,"score_spread":0.2249859792097809,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2086621683","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9756469,0.00022159486,0.022367261,0.000930853,0.000025810137,0.00019612345,0.00018139345,0.000021575584,0.0004084622],"genre_scores_gemma":[0.9945422,0.0000131222,0.0045185518,0.00027092992,0.0004826476,0.00003827256,0.00008648961,0.000025553609,0.000022253453],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99889904,0.000008245175,0.00024964506,0.000373418,0.00016635496,0.00030327775],"domain_scores_gemma":[0.9993126,0.0002922863,0.00008723041,0.00014128457,0.0000475899,0.00011903841],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000037280843,0.00024093792,0.00038056998,0.000021050868,0.00010714234,0.000031404452,0.000091017464,0.000042610325,0.000021957518],"category_scores_gemma":[0.0000128728025,0.00023306091,0.000076734446,0.000111242516,0.0008854721,0.00023127746,0.000083116174,0.00016585075,0.0000010612187],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007195533,0.00010470108,0.0029587399,0.00011055789,0.00015727755,3.1852795e-7,0.00024651477,0.00009341565,0.97059065,0.014044881,0.0016122082,0.010008803],"study_design_scores_gemma":[0.0017177593,0.00005822485,0.0011149496,0.000052081767,0.000109564484,0.000001205428,0.0001215156,0.0003929677,0.8514918,0.14304693,0.001353199,0.000539787],"about_ca_topic_score_codex":0.00001657758,"about_ca_topic_score_gemma":1.0023369e-7,"teacher_disagreement_score":0.12900205,"about_ca_system_score_codex":0.000018070812,"about_ca_system_score_gemma":0.00001481824,"threshold_uncertainty_score":0.9503948},"labels":[],"label_agreement":null},{"id":"W2086710585","doi":"10.1007/bf02708342","title":"The electron-propagator approach to conceptual density-functional theory","year":2005,"lang":"en","type":"article","venue":"Journal of Chemical Sciences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; National Science Foundation","keywords":"Propagator; Reactivity (psychology); Density functional theory; Electron; Statistical physics; Physics; Theoretical physics; Computer science; Quantum mechanics","score_opus":0.01401548859515365,"score_gpt":0.254616181075769,"score_spread":0.24060069248061536,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2086710585","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9446171,0.00026987446,0.022707997,0.001766972,0.0001394613,0.00008529655,0.0000018844925,0.000009535328,0.030401897],"genre_scores_gemma":[0.99445885,0.0000016915899,0.0037827105,0.00018452866,0.0014359602,0.0000038399075,3.8877766e-7,0.000004526306,0.0001274714],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99886936,0.00002626662,0.00025607296,0.00014032888,0.00042736589,0.00028063403],"domain_scores_gemma":[0.9991569,0.0003273061,0.0001711092,0.00007461906,0.00014385206,0.00012622576],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003958825,0.00010318237,0.0001608569,0.000017573446,0.0002797018,0.00004730942,0.00037477317,0.00001631617,0.000022946786],"category_scores_gemma":[0.000065949,0.000057440022,0.00011427026,0.00020941744,0.0006340705,0.00018596319,0.00008461896,0.00023962582,0.000013835771],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015985679,0.0003468489,0.0015642408,0.0000023541622,0.00014361281,4.0189326e-7,0.0005514508,0.0021261256,0.42650193,0.5344956,0.013130842,0.020976737],"study_design_scores_gemma":[0.00028565037,0.00006412704,0.00008014647,0.000009688518,0.000022877855,0.0000075981943,0.000905455,0.00008077174,0.691829,0.29685888,0.00969091,0.00016487943],"about_ca_topic_score_codex":7.716896e-7,"about_ca_topic_score_gemma":5.8671837e-8,"teacher_disagreement_score":0.2653271,"about_ca_system_score_codex":0.000047988025,"about_ca_system_score_gemma":0.00008019728,"threshold_uncertainty_score":0.23423362},"labels":[],"label_agreement":null},{"id":"W2086798344","doi":"10.1021/ci0000474","title":"Benchmarking of Model Core Potentials:  Application to the Halogen Complexes of Group 4 Metals","year":2000,"lang":"en","type":"article","venue":"Journal of Chemical Information and Computer Sciences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Pseudopotential; Halogen; Valence electron; Electronegativity; Bond length; Core electron; Chemistry; Atom (system on chip); Metal; Computational chemistry; Crystallography; Materials science; Electron; Atomic physics; Physics; Quantum mechanics; Alkyl; Organic chemistry","score_opus":0.01992898776159973,"score_gpt":0.2690186908565783,"score_spread":0.24908970309497858,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2086798344","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.59465164,0.000029842126,0.40427527,0.0001497227,0.000019368335,0.000056258916,0.000006491076,0.0000017868691,0.0008096286],"genre_scores_gemma":[0.9804588,0.0000055432392,0.01934063,0.00010323926,0.000085172884,0.0000015581231,0.0000026935795,9.725939e-7,0.0000013842637],"study_design_codex":"design_other","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9992479,0.0000058233377,0.0004139378,0.000045703884,0.00021235298,0.00007426763],"domain_scores_gemma":[0.999405,0.000050058257,0.0003361544,0.000056137265,0.000117018186,0.00003562622],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016963141,0.000058537167,0.0001662849,0.00003127973,0.000053841428,0.00002248056,0.0002160203,0.000010686263,0.000010861273],"category_scores_gemma":[0.000002253511,0.000036576697,0.000060199858,0.00014719009,0.00015042587,0.00041968244,0.000057119767,0.00005549107,8.139623e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000053477925,0.00013635543,0.00078412035,0.000050852326,0.00012357453,4.1420297e-8,0.0028607624,0.2255133,0.11220829,0.043162152,0.0012648632,0.6138422],"study_design_scores_gemma":[0.00056489656,0.0002014601,0.0005454372,0.00010238085,0.00005839126,0.0000053286494,0.00032506307,0.69784176,0.19295195,0.105447255,0.0017410481,0.00021505146],"about_ca_topic_score_codex":0.0000049239998,"about_ca_topic_score_gemma":6.087206e-8,"teacher_disagreement_score":0.61362714,"about_ca_system_score_codex":0.000004510193,"about_ca_system_score_gemma":0.000013365202,"threshold_uncertainty_score":0.14915545},"labels":[],"label_agreement":null},{"id":"W2087277151","doi":"10.1063/1.2716640","title":"Direct optimization of nodal hypersurfaces in approximate wave functions","year":2007,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Universität Bielefeld; Simon Fraser University; Deutsche Forschungsgemeinschaft","keywords":"Hypersurface; Wave function; Eigenvalues and eigenvectors; Node (physics); Mathematics; Function (biology); Operator (biology); Mathematical analysis; Simple (philosophy); Applied mathematics; Physics; Quantum mechanics; Chemistry","score_opus":0.014176592009980307,"score_gpt":0.24276068083697336,"score_spread":0.22858408882699305,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2087277151","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8374302,0.00009257006,0.15018883,0.00007269467,0.000093551644,0.000082949715,0.000011353951,0.000007101298,0.012020794],"genre_scores_gemma":[0.99685824,0.000006314239,0.0027174957,0.000011848214,0.00036493293,7.414849e-7,0.0000042915676,0.0000142790805,0.000021883348],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990751,0.000019237967,0.00042065934,0.00007391588,0.00022054094,0.0001905333],"domain_scores_gemma":[0.99895173,0.00030856652,0.00039444998,0.00013117935,0.00016939687,0.000044648357],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000237331,0.00012350694,0.0002920016,0.000022109483,0.00003275861,0.0000048745205,0.00015250142,0.00002400354,0.0000144507],"category_scores_gemma":[0.0000178391,0.00008616783,0.000121409495,0.00026315998,0.00014856292,0.00015039166,0.00006008285,0.0002716993,0.0000012208814],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033346927,0.000646364,0.0017114738,0.000030504507,0.0002234343,0.0000011668095,0.0010925388,0.18975472,0.79891276,0.0015832694,0.0002884654,0.005421808],"study_design_scores_gemma":[0.0006389641,0.00003619656,0.000051485604,0.00004928379,0.00008337396,0.0000013968378,0.00063072913,0.0015335971,0.9620925,0.034706544,0.000042163854,0.00013373421],"about_ca_topic_score_codex":0.000008539005,"about_ca_topic_score_gemma":1.2677188e-7,"teacher_disagreement_score":0.18822113,"about_ca_system_score_codex":0.00003722979,"about_ca_system_score_gemma":0.000020899182,"threshold_uncertainty_score":0.3513822},"labels":[],"label_agreement":null},{"id":"W2087440330","doi":"10.1016/s0009-2614(02)01853-5","title":"The HF2−–(H2O)2 complex: a theoretical study","year":2003,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University","funders":"","keywords":"Chemistry; Physics","score_opus":0.01248489904038465,"score_gpt":0.25287969545049455,"score_spread":0.24039479641010988,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2087440330","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9467297,0.000022759548,0.014277342,0.0012670016,0.00017786729,0.00053012156,0.000016342605,0.0001007063,0.036878154],"genre_scores_gemma":[0.9982186,5.97257e-7,0.00044081753,0.0005949251,0.00054356665,0.00010290631,0.00001549707,0.000045600314,0.000037510115],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982678,0.000068369816,0.00029684283,0.00043130026,0.00033347696,0.00060220924],"domain_scores_gemma":[0.9986756,0.00047901695,0.00010078855,0.00055343815,0.000062096165,0.00012909363],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000109557885,0.00032523344,0.00031544588,0.000007966891,0.0003733564,0.00007243981,0.00040369152,0.00002369288,0.000079287856],"category_scores_gemma":[0.0000310863,0.00023408326,0.00020831916,0.00022363865,0.00082107284,0.00009720468,0.00015679412,0.00043006396,0.00009251281],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022234763,0.00062645477,0.0031964553,0.000005392088,0.00024186735,0.0000018557872,0.0003422432,0.00006339342,0.30242455,0.68395317,0.0063260347,0.0027963417],"study_design_scores_gemma":[0.0011719053,0.000034299883,0.00011956388,0.000008765947,0.0000853358,5.4276785e-7,0.0009831275,0.00004870687,0.20011076,0.7921449,0.0047247843,0.0005672798],"about_ca_topic_score_codex":0.000004526927,"about_ca_topic_score_gemma":7.742928e-8,"teacher_disagreement_score":0.10819174,"about_ca_system_score_codex":0.000051627907,"about_ca_system_score_gemma":0.000016235637,"threshold_uncertainty_score":0.9545638},"labels":[],"label_agreement":null},{"id":"W2087781903","doi":"10.1063/1.1399060","title":"Reaction mechanism and isotope effects derived from centroid transition state theory in intramolecular proton transfer reactions","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Chemistry; Intramolecular force; Density functional theory; Valence bond theory; Ab initio; Proton; Valence (chemistry); Potential energy; Atomic physics; Transition state; Potential energy surface; Kinetic isotope effect; Computational chemistry; Quantum mechanics; Molecule; Physics; Molecular orbital; Deuterium","score_opus":0.0051512108888473376,"score_gpt":0.21572280706395733,"score_spread":0.21057159617510998,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2087781903","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86325735,0.000062301624,0.13603698,0.00016240311,0.000040246745,0.0002589726,0.000007306481,0.000008483722,0.00016594345],"genre_scores_gemma":[0.9992501,0.00008826415,0.00022774277,0.00006506218,0.0003190603,0.000015499778,0.000008460409,0.000021845817,0.0000039535616],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99906147,0.00010902493,0.0003159976,0.00012575535,0.0001855901,0.00020217012],"domain_scores_gemma":[0.9993098,0.00029308355,0.00012398009,0.00012861367,0.000076149976,0.000068407375],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013932085,0.0001736771,0.0002897373,0.000019219391,0.00005557412,0.000013907037,0.00011469212,0.000032794473,0.0000067478445],"category_scores_gemma":[0.000009956324,0.00012984521,0.00010605619,0.0001350527,0.000096745374,0.00025175852,0.000020551402,0.0004967056,0.0000017824344],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033895415,0.00019246728,0.000045749144,0.000016188418,0.00010702785,0.000003024237,0.0010289061,0.00013034527,0.9899509,0.0030566275,0.000003382331,0.005126426],"study_design_scores_gemma":[0.0005909908,0.000026983796,0.00004240487,0.000052067102,0.00006130604,0.000002182095,0.00011947859,0.00006990614,0.52628183,0.4726595,0.000017435652,0.000075907454],"about_ca_topic_score_codex":0.00003846319,"about_ca_topic_score_gemma":3.3770323e-7,"teacher_disagreement_score":0.46960285,"about_ca_system_score_codex":0.00005237543,"about_ca_system_score_gemma":0.000017171276,"threshold_uncertainty_score":0.5294934},"labels":[],"label_agreement":null},{"id":"W2087896425","doi":"10.1063/1.481907","title":"Extension of the Genkin and Mednis treatment for dynamic polarizabilities and hyperpolarizabilities of infinite periodic systems. I. Coupled perturbed Hartree–Fock theory","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":118,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Hartree–Fock method; Extension (predicate logic); Nonlinear system; Yield (engineering); Physics; Quantum mechanics; Hyperpolarizability; Nonlinear optical; Mathematics; Quantum electrodynamics; Thermodynamics; Computer science","score_opus":0.009448963090282706,"score_gpt":0.23164054369282217,"score_spread":0.22219158060253946,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2087896425","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9968147,0.0018298539,0.0006751197,0.00011813836,0.000042432894,0.00027977148,0.000102661725,0.00000419052,0.00013309301],"genre_scores_gemma":[0.999383,0.00012166326,0.00018779829,0.000018844657,0.00014999081,0.000007978475,0.000004160459,0.000021211124,0.000105391504],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988808,0.00008561411,0.0005012571,0.00013032573,0.0002153426,0.00018662818],"domain_scores_gemma":[0.99795204,0.0010855338,0.00040990274,0.0002826921,0.00021584387,0.00005396488],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019299296,0.00021980927,0.00057308684,0.000013926905,0.000115961644,0.000014537662,0.00018722637,0.000040147774,0.000012223148],"category_scores_gemma":[0.00003793367,0.000118299264,0.00021323303,0.000081509155,0.00083095353,0.000118005664,0.00007491625,0.00017716081,2.1199625e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00094082294,0.0004731311,0.0021598958,0.00031228754,0.00069876347,1.7622844e-7,0.007914268,0.00059054146,0.9655647,0.008647681,0.0000358056,0.012661898],"study_design_scores_gemma":[0.0036009313,0.0006442767,0.00091737736,0.0004992481,0.0011740105,0.000016997104,0.0070154555,0.005007066,0.34689242,0.633438,0.00033167787,0.00046255623],"about_ca_topic_score_codex":0.00004650939,"about_ca_topic_score_gemma":2.4623623e-7,"teacher_disagreement_score":0.6247903,"about_ca_system_score_codex":0.000042619402,"about_ca_system_score_gemma":0.000053641616,"threshold_uncertainty_score":0.4824104},"labels":[],"label_agreement":null},{"id":"W2087945255","doi":"10.1039/b003697h","title":"Spectroscopic investigation of the ternary Ne–Ne–OCS van der Waals cluster: additive and non-additive interactions","year":2000,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts","keywords":"Isotopomers; van der Waals force; Chemistry; Physics; Anharmonicity; Atomic physics; Molecular physics; Condensed matter physics; Molecule","score_opus":0.006764625752872064,"score_gpt":0.2464944323165952,"score_spread":0.23972980656372314,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2087945255","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9723959,0.000017210617,0.0003829696,0.00039527938,0.000037594236,0.00025570142,0.00029272132,0.00004391783,0.026178714],"genre_scores_gemma":[0.9968927,0.0000060154844,0.00022151085,0.00017393054,0.0017285587,0.000092514194,0.00018920214,0.000049775364,0.0006457766],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998238,0.000029904893,0.00037409444,0.00058643735,0.00033533515,0.00043620088],"domain_scores_gemma":[0.9985113,0.0004275087,0.00026400472,0.00048016547,0.00013499042,0.00018202448],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000025692063,0.00045214465,0.0005760601,0.0000073990077,0.00017190783,0.00003113315,0.0003543867,0.00006143176,0.00031302928],"category_scores_gemma":[0.000022264381,0.0003774107,0.00030708621,0.0002980985,0.00079762697,0.00031300032,0.0002871799,0.00067827787,0.000037561018],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004621392,0.00038412563,0.0005660797,0.000072978,0.00022520697,5.440328e-7,0.0007808102,0.00009394434,0.9846341,0.0004040562,0.0017308593,0.011061089],"study_design_scores_gemma":[0.000538437,0.000014966738,0.00022324066,0.00011196158,0.00011115833,8.3412874e-7,0.00010333767,0.001031068,0.8629587,0.13404374,0.0005276091,0.000334933],"about_ca_topic_score_codex":0.000023011777,"about_ca_topic_score_gemma":1.3543739e-7,"teacher_disagreement_score":0.1336397,"about_ca_system_score_codex":0.00009257696,"about_ca_system_score_gemma":0.00005099533,"threshold_uncertainty_score":0.9998678},"labels":[],"label_agreement":null},{"id":"W2088225523","doi":"10.1103/physrevb.64.073104","title":"Nonperturbative approach to the self-energy of interacting electrons","year":2001,"lang":"en","type":"article","venue":"Physical review. B, Condensed matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Physics; Electron; Coulomb; Self-energy; Basis (linear algebra); Quantum electrodynamics; Energy (signal processing); Quantum mechanics; Fermi gas; Mathematical physics","score_opus":0.011371225886672522,"score_gpt":0.2931403102606061,"score_spread":0.2817690843739336,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2088225523","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.17096321,0.0033312247,0.15526123,0.018262254,0.0002870308,0.001979964,0.000077914396,0.00018618618,0.649651],"genre_scores_gemma":[0.99462175,0.00006586501,0.00050435215,0.003647809,0.00042660025,0.00017765259,0.000016166203,0.000031250638,0.0005085658],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99877775,0.00006749468,0.00028270498,0.0003221707,0.00020531863,0.000344567],"domain_scores_gemma":[0.9988694,0.00035249878,0.00018015862,0.00038973385,0.00012984777,0.00007834522],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000059647562,0.00024130073,0.00048692583,0.000018076158,0.00009102088,0.000014620009,0.00029768137,0.000011837582,0.000138131],"category_scores_gemma":[0.00001958431,0.00016213134,0.00023748519,0.0002950313,0.00005847285,0.000108946435,0.00017475204,0.00024165642,0.00019339124],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017158673,0.005490883,0.004578718,0.0012577177,0.0027000653,0.000004810394,0.0055465237,0.0005181792,0.1840457,0.40407303,0.3515259,0.04008689],"study_design_scores_gemma":[0.0014410214,0.0002649461,0.0008424337,0.0018007618,0.0010297202,0.000011556565,0.0009698078,0.001954774,0.16392964,0.51833135,0.30730903,0.0021149938],"about_ca_topic_score_codex":0.00002726443,"about_ca_topic_score_gemma":4.939698e-7,"teacher_disagreement_score":0.8236585,"about_ca_system_score_codex":0.00003066192,"about_ca_system_score_gemma":0.000019349185,"threshold_uncertainty_score":0.6611524},"labels":[],"label_agreement":null},{"id":"W2088428041","doi":"10.1080/0026897021000049408","title":"Polyyne bending frequencies: why they vary with the square of the harmonic in the infinite limit","year":2003,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Regina","funders":"","keywords":"Square (algebra); Harmonic; Limit (mathematics); Bending; String (physics); Normal mode; Molecular vibration; Physics; Quantum; Quantum mechanics; Transverse plane; Fundamental frequency; Vibration; Molecular physics; Condensed matter physics; Mathematical analysis; Molecule; Mathematics; Geometry; Thermodynamics","score_opus":0.01148026063843407,"score_gpt":0.22020890488217926,"score_spread":0.20872864424374518,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2088428041","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9511797,0.00036317713,0.020825835,0.0011788533,0.000055066474,0.0005788957,0.00003836732,0.000018790288,0.02576131],"genre_scores_gemma":[0.9990833,0.0000026667747,0.00017638823,0.0005488827,0.00006843793,0.00005997762,0.0000069945995,0.00002899966,0.000024373496],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988587,0.00013731913,0.00017306872,0.00021124518,0.00031747489,0.00030219235],"domain_scores_gemma":[0.9989273,0.00018030712,0.00016198239,0.0006471753,0.00006229118,0.00002095547],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001067106,0.00022027027,0.00020355679,0.000011554026,0.00019435791,0.000027823902,0.0004998406,0.000021578771,0.0000074699315],"category_scores_gemma":[0.000011029385,0.00010667162,0.00016147623,0.00043235417,0.0002083576,0.000088409004,0.0000932811,0.00037886924,0.000003666282],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000025297115,0.00057267345,0.014175349,0.000058989914,0.00048984634,0.0000070834644,0.011525556,0.01602632,0.14955457,0.8037917,0.00076260546,0.0030100383],"study_design_scores_gemma":[0.0008500756,0.00008345309,0.0010855849,0.00011626794,0.00016096667,0.0000013792366,0.0067123715,0.00009893611,0.3559484,0.63139796,0.0030759212,0.00046867164],"about_ca_topic_score_codex":0.00008318043,"about_ca_topic_score_gemma":0.00000855082,"teacher_disagreement_score":0.20639381,"about_ca_system_score_codex":0.000026216856,"about_ca_system_score_gemma":0.000046454814,"threshold_uncertainty_score":0.43499425},"labels":[],"label_agreement":null},{"id":"W2088444090","doi":"10.1063/1.3555629","title":"Nitrous oxide tetramer has two highly symmetric isomers","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Tetramer; Chemistry; Spectral line; Symmetry (geometry); Nitrous oxide; Molecular physics; Crystallography; Physics; Geometry; Quantum mechanics; Organic chemistry","score_opus":0.02771153955431957,"score_gpt":0.24796723848469615,"score_spread":0.22025569893037658,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2088444090","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9694135,0.00020186363,0.011635468,0.0001640391,0.00015894088,0.0000965752,0.00001115454,0.00002186717,0.018296598],"genre_scores_gemma":[0.9964742,0.000008510737,0.0022512395,0.00012741207,0.0010413694,0.000002689989,0.000002465324,0.00003928468,0.000052834006],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99850374,0.000039881375,0.0005473575,0.00013980042,0.00038394483,0.00038526923],"domain_scores_gemma":[0.99839026,0.00031322008,0.0005984548,0.00030460887,0.0002462649,0.00014722151],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015379535,0.000264608,0.00044114018,0.000037782247,0.000106171196,0.000020386877,0.0005853756,0.0000299647,0.000031172596],"category_scores_gemma":[0.000028030912,0.0001765128,0.0003077929,0.000452163,0.00039585048,0.00025613178,0.00014891969,0.00069348834,0.0000442092],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00041977916,0.0015605023,0.004666562,0.000033946522,0.0014228617,0.000009049133,0.0024559093,0.0003356429,0.9150527,0.041079275,0.0072925347,0.025671247],"study_design_scores_gemma":[0.0006399249,0.000042904972,0.00005041653,0.000022501428,0.0001878828,0.000004103494,0.00021577322,0.000019941443,0.5745846,0.42369178,0.00034401345,0.00019618672],"about_ca_topic_score_codex":0.00006982431,"about_ca_topic_score_gemma":9.495593e-8,"teacher_disagreement_score":0.3826125,"about_ca_system_score_codex":0.000057223337,"about_ca_system_score_gemma":0.000048954393,"threshold_uncertainty_score":0.71979827},"labels":[],"label_agreement":null},{"id":"W2088547806","doi":"10.1016/j.cplett.2007.11.067","title":"Structures and stabilities of copper encapsulated within silicon nano-clusters: Cu@Si (n= 9–15)","year":2007,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"National Center for Research Resources; National Institutes of Health; Research Nova Scotia","keywords":"Cluster (spacecraft); Copper; Silicon; Binding energy; Cluster size; Crystallography; Chemistry; Nano-; Chemical physics; Electronic structure; Materials science; Atomic physics; Computational chemistry; Physics","score_opus":0.008520170855119441,"score_gpt":0.23331166796108596,"score_spread":0.22479149710596652,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2088547806","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99540216,0.00007400809,0.0023967521,0.00017036001,0.0001002078,0.00017843606,0.00005518129,0.000046892,0.0015760239],"genre_scores_gemma":[0.9980079,0.0000013260211,0.0010627977,0.00035216278,0.00044608364,0.00000894005,0.00006273426,0.00004010423,0.000017941036],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983996,0.000015659121,0.0004429845,0.0004264264,0.0002660572,0.00044928328],"domain_scores_gemma":[0.9989841,0.00025257264,0.00022235267,0.0003222563,0.000090114314,0.0001286318],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000078794,0.00033684893,0.00046095566,0.000027433207,0.000077848745,0.00002082555,0.00019872033,0.000059115173,0.00002567842],"category_scores_gemma":[0.000016551665,0.00031368627,0.00013891993,0.00018176212,0.0006931244,0.00020373258,0.00018953042,0.0003068603,0.000004623444],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004725887,0.00007375798,0.002902185,0.00006645669,0.00012274961,6.4298564e-7,0.001044424,0.00015058678,0.9894074,0.0042100074,0.00071117,0.0012633174],"study_design_scores_gemma":[0.0005828491,0.000016591668,0.00023200506,0.00003668683,0.000043122673,3.88559e-7,0.0006217212,0.00003728075,0.92712617,0.07090177,0.000066689325,0.00033470715],"about_ca_topic_score_codex":0.000053076885,"about_ca_topic_score_gemma":4.883079e-7,"teacher_disagreement_score":0.06669176,"about_ca_system_score_codex":0.000050556657,"about_ca_system_score_gemma":0.000016169572,"threshold_uncertainty_score":0.9999315},"labels":[],"label_agreement":null},{"id":"W2088584870","doi":"10.1063/1.2868768","title":"Partially linearized, fully size-extensive, and reduced multireference coupled-cluster methods. II. Applications and performance","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Coupled cluster; Ab initio; Complete active space; Physics; Basis (linear algebra); Chemistry; Computational chemistry; Atomic physics; Statistical physics; Quantum mechanics; Molecule; Mathematics; Basis set; Geometry","score_opus":0.02213484065776565,"score_gpt":0.2906162735809316,"score_spread":0.26848143292316595,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2088584870","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9640888,0.00021561331,0.03477839,0.00040042578,0.000037135174,0.00016037199,0.0000055121895,0.000010727225,0.00030300816],"genre_scores_gemma":[0.9831225,0.0001436983,0.015833842,0.00016166085,0.0006582239,0.0000119191045,0.0000022039706,0.000019059975,0.000046866866],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990524,0.000037851525,0.00035581464,0.0001497939,0.0001878354,0.00021629797],"domain_scores_gemma":[0.99841404,0.00060044863,0.000347797,0.00020042532,0.00032229815,0.00011497103],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001381693,0.00019444572,0.00036361063,0.000009190647,0.0002644216,0.000011915285,0.00019946018,0.000033126296,0.0000050699705],"category_scores_gemma":[0.000039237493,0.00013403644,0.000075585645,0.0001227104,0.00045607623,0.00019936125,0.00023127176,0.0004439568,0.000001957339],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032563202,0.00021474098,0.00060396665,0.000033634416,0.00016987436,4.7844765e-7,0.0010164143,0.00023546202,0.9634856,0.00040431134,0.00034669033,0.033163205],"study_design_scores_gemma":[0.0020511409,0.00019672682,0.0008464214,0.00006502977,0.00029044173,0.000045510995,0.0001641873,0.005395547,0.9038387,0.08562379,0.001029806,0.00045268456],"about_ca_topic_score_codex":0.0000040528835,"about_ca_topic_score_gemma":2.7994998e-8,"teacher_disagreement_score":0.08521948,"about_ca_system_score_codex":0.000016463548,"about_ca_system_score_gemma":0.00003476073,"threshold_uncertainty_score":0.5465847},"labels":[],"label_agreement":null},{"id":"W2089153950","doi":"10.1021/ic800055c","title":"Valence Electronic Structure of Benzo-2,1,3-chalcogenadiazoles Studied by Photoelectron Spectroscopy and Density Functional Theory","year":2008,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":38,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Density functional theory; X-ray photoelectron spectroscopy; Valence (chemistry); Ionization energy; Ionization; Spectral line; Atomic physics; Photoemission spectroscopy; Computational chemistry; Electronic structure; Crystallography; Molecular physics; Ion; Nuclear magnetic resonance; Quantum mechanics; Physics","score_opus":0.0038155912687789836,"score_gpt":0.19327087560277542,"score_spread":0.18945528433399644,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2089153950","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9965647,0.0011054028,0.0012312558,0.000026440644,0.00002274324,0.000083148414,0.00011732597,0.000030068482,0.00081892736],"genre_scores_gemma":[0.99929994,0.00008227852,0.000073364245,0.000027345317,0.00019898455,0.000005080085,0.00007818099,0.000025307085,0.00020949171],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988262,0.000012365472,0.00020601622,0.00036889178,0.00018464519,0.00040188295],"domain_scores_gemma":[0.9993857,0.00008566286,0.00014308635,0.00022754184,0.000080183396,0.00007779126],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000028929137,0.00024793483,0.00030022959,0.00000968539,0.0001839004,0.000005366964,0.00013574836,0.000056778274,0.00033563477],"category_scores_gemma":[0.00001169715,0.0002482186,0.00006796365,0.0001264185,0.00028125953,0.00006678806,0.00010882189,0.00034585636,0.0000026906123],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000032307533,0.00006608152,0.008129243,0.000028255641,0.00016428338,5.598033e-7,0.00012155637,0.000005432456,0.98986703,0.0006593684,0.0008152598,0.00011061272],"study_design_scores_gemma":[0.0003778473,0.000019308123,0.00088534754,0.000008484148,0.000040139956,0.000007791705,0.0001404455,0.000002528415,0.9253144,0.07290808,0.00009044521,0.00020513395],"about_ca_topic_score_codex":0.000018426628,"about_ca_topic_score_gemma":0.0000014390919,"teacher_disagreement_score":0.07224871,"about_ca_system_score_codex":0.00008732217,"about_ca_system_score_gemma":0.00009567252,"threshold_uncertainty_score":0.999997},"labels":[],"label_agreement":null},{"id":"W2089276315","doi":"10.1063/1.4907529","title":"Excited state non-adiabatic dynamics of pyrrole: A time-resolved photoelectron spectroscopy and quantum dynamics study","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":71,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; National Research Council Canada","funders":"Engineering and Physical Sciences Research Council","keywords":"Excited state; Atomic physics; Population; Ionization; Spectroscopy; Chemistry; Excitation; Internal conversion; Spectral line; Molecular physics; Physics; Ion; Quantum mechanics","score_opus":0.008123806896769482,"score_gpt":0.25078826712281826,"score_spread":0.2426644602260488,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2089276315","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96673924,0.000064711596,0.031971365,0.00007876389,0.00005172563,0.00025656665,0.000040407725,0.000011086956,0.00078611996],"genre_scores_gemma":[0.99925613,0.000004998246,0.00035562643,0.00001635053,0.00025898142,0.000004425423,0.000016679667,0.000045471254,0.000041332776],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982664,0.00006958439,0.00063534605,0.0001727755,0.0004816432,0.00037424982],"domain_scores_gemma":[0.9980947,0.0002623658,0.0007664351,0.0003160114,0.000373038,0.00018744313],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00028713956,0.00030989913,0.0007040993,0.00003395244,0.000057554782,0.000021454836,0.000418705,0.00003259741,0.0000051499037],"category_scores_gemma":[0.000028774766,0.00022565977,0.00014585431,0.00031856616,0.0003153938,0.00019660295,0.00019015714,0.000583492,0.000004036527],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012823716,0.00275613,0.00651686,0.000067289715,0.0014777267,0.000005483658,0.006206285,0.0029765747,0.9723608,0.0024166454,0.0010396511,0.002894189],"study_design_scores_gemma":[0.0031692383,0.00096304656,0.00012759096,0.000082318234,0.0005733411,0.000005213138,0.003173616,0.07281382,0.38249037,0.536162,0.000006211919,0.00043322856],"about_ca_topic_score_codex":0.00005329094,"about_ca_topic_score_gemma":0.0000017789991,"teacher_disagreement_score":0.58987045,"about_ca_system_score_codex":0.00018702453,"about_ca_system_score_gemma":0.00010426001,"threshold_uncertainty_score":0.9202138},"labels":[],"label_agreement":null},{"id":"W2089426850","doi":"10.1021/jp074991f","title":"Transition State Infrared Spectra for the Trans→Cis Isomerization of a Simple Peptide Model","year":2007,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Isomerization; Spectral line; Peptide bond; Cis–trans isomerism; Infrared spectroscopy; Chemistry; Infrared; Peptide; Function (biology); Photochemistry; Computational chemistry; Stereochemistry; Physics; Nuclear magnetic resonance; Quantum mechanics; Organic chemistry; Catalysis","score_opus":0.00954492374645684,"score_gpt":0.2595316313881988,"score_spread":0.24998670764174194,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2089426850","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.33018437,0.000019821671,0.66854197,0.00013992343,0.0000055241576,0.000098194796,0.000055576464,0.0000040308623,0.00095060136],"genre_scores_gemma":[0.99906546,0.000005450679,0.00031428324,0.000023539727,0.00049362466,0.0000038210555,0.000008623945,0.000015649486,0.00006955036],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99919087,0.000009255912,0.00032975522,0.00007347201,0.00020854443,0.00018812894],"domain_scores_gemma":[0.9988749,0.00043376526,0.00032334527,0.00014521927,0.00017628359,0.000046496323],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017241958,0.00013061607,0.00024163762,0.000007763107,0.000100648096,0.0000070037386,0.00021838471,0.000014949758,0.000010065459],"category_scores_gemma":[0.00001011498,0.00007839678,0.00025350656,0.00012125303,0.00013584855,0.000112816306,0.000014174574,0.00021765828,2.8217934e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002671597,0.00015915248,0.0000026623347,0.000035126846,0.00013534616,1.036803e-7,0.0021260933,0.17031671,0.82544947,0.00022258107,0.00009882942,0.0011867619],"study_design_scores_gemma":[0.00053837616,0.00005264682,0.000013277105,0.000019028854,0.00013777454,7.1815504e-7,0.00066330674,0.02265815,0.80303067,0.1727325,0.00007190525,0.00008161909],"about_ca_topic_score_codex":0.0000032674811,"about_ca_topic_score_gemma":1.7136715e-7,"teacher_disagreement_score":0.66888106,"about_ca_system_score_codex":0.000022578604,"about_ca_system_score_gemma":0.000030841282,"threshold_uncertainty_score":0.3196928},"labels":[],"label_agreement":null},{"id":"W2089627057","doi":"10.1016/s0301-0104(01)00375-5","title":"An investigation of the HOMO frontier orbital electron density distributions of NH3, the methylamines and NF3 using DFT and electron momentum spectroscopy","year":2001,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Killam Trusts; Australian National University","keywords":"Chemistry; Electron; Density functional theory; Basis set; Electronic correlation; Spectroscopy; Molecular orbital; Electron density; Molecular physics; Atomic physics; Computational chemistry; Physics; Molecule; Quantum mechanics","score_opus":0.009387623141074582,"score_gpt":0.2599016937756122,"score_spread":0.25051407063453757,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2089627057","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99376893,0.00012973203,0.005657596,0.00010721742,0.000024990914,0.00012341577,0.00003555221,0.000009788987,0.00014279938],"genre_scores_gemma":[0.9990721,0.00000916746,0.0006350571,0.000009469371,0.00020454283,0.000007592757,0.00003682776,0.000014341164,0.000010897707],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991392,0.00003059571,0.00020959936,0.00022548674,0.00015159587,0.00024355823],"domain_scores_gemma":[0.99932444,0.00007596305,0.00018896778,0.0002635318,0.000095091775,0.00005198904],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000046878467,0.00017511143,0.000263819,0.0000076261954,0.00014769168,0.000014354054,0.00014414692,0.00003239353,0.0000014357016],"category_scores_gemma":[0.00000962463,0.00012043746,0.00007372171,0.00022607007,0.00056955864,0.00015717754,0.00012189242,0.0002172735,1.5841769e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000015490308,0.00007405901,0.022485193,0.000012194883,0.000055881577,4.289151e-8,0.00016134046,0.000020347716,0.96972805,0.0072645666,0.000034432476,0.00014837917],"study_design_scores_gemma":[0.00016038537,0.000023475555,0.0017765835,0.000012143011,0.0000745494,5.094365e-7,0.0000785392,0.0003026663,0.7773548,0.22011161,0.000007503589,0.00009725336],"about_ca_topic_score_codex":0.00006951632,"about_ca_topic_score_gemma":0.0000010441958,"teacher_disagreement_score":0.21284705,"about_ca_system_score_codex":0.000042480748,"about_ca_system_score_gemma":0.00002396853,"threshold_uncertainty_score":0.4911297},"labels":[],"label_agreement":null},{"id":"W2089633751","doi":"10.1063/1.1289534","title":"Using a classical potential as an efficient importance function for sampling from an <i>ab initio</i> potential","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":96,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Monte Carlo method; Statistical physics; Ab initio; Density functional theory; Computational chemistry; Molecular dynamics; Chemistry; Ab initio quantum chemistry methods; Monte Carlo molecular modeling; Dynamic Monte Carlo method; Formic acid; Dissociation (chemistry); Physics; Molecular physics; Molecule; Physical chemistry; Quantum mechanics; Markov chain Monte Carlo; Mathematics","score_opus":0.026776715399879532,"score_gpt":0.2982529545243953,"score_spread":0.2714762391245158,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2089633751","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8406987,0.00003888124,0.1586065,0.00009425164,0.00014366531,0.00012706585,0.00006253929,0.000016075806,0.00021230066],"genre_scores_gemma":[0.9900999,0.0000033348917,0.0042949356,0.00018350298,0.005290939,0.000004450222,0.00006820525,0.00004641894,0.000008304318],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984254,0.000049166876,0.0005275433,0.00023768915,0.0003998102,0.00036039247],"domain_scores_gemma":[0.9987439,0.00013212644,0.0004144476,0.00028791663,0.00023876317,0.0001828345],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013444902,0.0002624195,0.00039853933,0.000013413577,0.00021478672,0.00005119483,0.0003486737,0.000059410027,0.000105839776],"category_scores_gemma":[0.000008257117,0.00020118471,0.00029254318,0.00012688023,0.00018851482,0.00037879185,0.000052362695,0.00048024993,0.000006570991],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0014186266,0.00092166464,0.000042444724,0.000008130577,0.00026049928,0.0000017202975,0.0002765315,0.09587395,0.8847599,0.0018296753,0.00013599893,0.014470865],"study_design_scores_gemma":[0.0019456317,0.00025954857,0.000032575113,0.000052071264,0.0006803616,0.000009237133,0.00036608442,0.027262805,0.2325028,0.73621947,0.00024931823,0.0004200794],"about_ca_topic_score_codex":0.000019017916,"about_ca_topic_score_gemma":1.1015659e-7,"teacher_disagreement_score":0.7343898,"about_ca_system_score_codex":0.00006444887,"about_ca_system_score_gemma":0.00006830831,"threshold_uncertainty_score":0.82040745},"labels":[],"label_agreement":null},{"id":"W2089968576","doi":"10.1139/cjc-2012-0549","title":"Chemical bonding in groups 10, 11, and 12 transition metal homodimers — An electron density study","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University; Mount Saint Vincent University; Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Mount Saint Vincent University","keywords":"Chemistry; Homonuclear molecule; Delocalized electron; van der Waals force; Bond-dissociation energy; Van der Waals radius; Density functional theory; Diatomic molecule; Covalent bond; Chemical bond; Dissociation (chemistry); Atoms in molecules; Electron density; Atomic physics; Crystallography; Computational chemistry; Molecule; Electron; Physical chemistry; Quantum mechanics; Physics","score_opus":0.006106179609969618,"score_gpt":0.21020930802289972,"score_spread":0.2041031284129301,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2089968576","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9988453,0.000049008762,0.00004130567,0.000118449425,0.000018886172,0.000075979115,0.0000051654465,0.0000028737034,0.00084305793],"genre_scores_gemma":[0.99959797,3.699971e-7,0.00008063981,0.00001502677,0.0002211594,0.000005167539,0.000008885606,0.000013259544,0.000057538728],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992009,0.000013788426,0.00024045019,0.00015141864,0.00010035281,0.00029313765],"domain_scores_gemma":[0.99930763,0.00002204077,0.00010612447,0.00009549983,0.00007938358,0.0003893382],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006871133,0.00014166615,0.00025336264,0.000034381064,0.00006666545,0.000035194647,0.00011298045,0.000036549736,0.00015303263],"category_scores_gemma":[0.000008311739,0.00014511244,0.000060075356,0.000079973695,0.00008248133,0.00029446473,0.000010094935,0.00025885247,0.0000012467883],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022950722,0.00021614395,0.04399008,0.000027125277,0.00016144975,0.0000348143,0.0021062584,0.000045207413,0.95123625,0.00014888406,0.00048495515,0.0015259027],"study_design_scores_gemma":[0.0022364159,0.000109529115,0.0063049076,0.000067917514,0.00013232493,0.000039710158,0.009044756,0.000041332012,0.9488444,0.03232603,0.00025457173,0.00059810985],"about_ca_topic_score_codex":0.0017431825,"about_ca_topic_score_gemma":0.00048743116,"teacher_disagreement_score":0.03768517,"about_ca_system_score_codex":0.00011957563,"about_ca_system_score_gemma":0.00012649808,"threshold_uncertainty_score":0.59175134},"labels":[],"label_agreement":null},{"id":"W2090024744","doi":"10.1063/1.3611051","title":"Multireference configuration interaction studies on higher valence and Rydberg states of OClO, ionization potentials, and electron detachment energies","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Rydberg formula; Atomic physics; Ionization; Valence (chemistry); Chemistry; Valence electron; Ionization energy; Electron; Ion; Physics; Quantum mechanics","score_opus":0.03036928949282231,"score_gpt":0.2922730414629496,"score_spread":0.2619037519701273,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2090024744","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9965348,0.00034164643,0.0027303097,0.000047810456,0.00008122179,0.00005784145,0.000004467023,0.0000047250555,0.00019713525],"genre_scores_gemma":[0.9992987,0.000276574,0.0002161772,0.000022085287,0.00015743448,0.0000022896331,0.000004417941,0.000008535011,0.000013783743],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993075,0.00003451414,0.0003060567,0.000091048714,0.00015643219,0.000104425024],"domain_scores_gemma":[0.9989753,0.0001799803,0.00048174185,0.00008436689,0.00024774787,0.00003085668],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000770427,0.00013054228,0.00023474854,0.00001426833,0.00005193459,0.000007499222,0.000080112506,0.000017015991,0.0000048823135],"category_scores_gemma":[0.000011648915,0.00008641664,0.000039752624,0.00006241495,0.00018019788,0.00020879538,0.000051860992,0.00016550107,4.659748e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039022407,0.00030352297,0.0008059205,0.00006318921,0.00045194212,3.486286e-7,0.0036931057,0.0015399833,0.9656889,0.018942915,0.00017534327,0.007944624],"study_design_scores_gemma":[0.00025334078,0.00010618869,0.00019973407,0.00007425613,0.00009846592,7.1136236e-7,0.0004983763,0.000105971856,0.8645462,0.13402979,0.000010765072,0.000076242126],"about_ca_topic_score_codex":0.00000983255,"about_ca_topic_score_gemma":1.0388277e-7,"teacher_disagreement_score":0.11508687,"about_ca_system_score_codex":0.000024071582,"about_ca_system_score_gemma":0.0000092376595,"threshold_uncertainty_score":0.35239685},"labels":[],"label_agreement":null},{"id":"W2090068006","doi":"10.1063/1.4890343","title":"Universal tight binding model for chemical reactions in solution and at surfaces. II. Water","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Engineering and Physical Sciences Research Council; Queen's University; Queen's University Belfast","keywords":"Tight binding; Chemistry; Computational chemistry; Electronic structure","score_opus":0.015350635947817687,"score_gpt":0.23916206490591083,"score_spread":0.22381142895809314,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2090068006","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96685934,0.000014935099,0.032020364,0.0004197891,0.00003799963,0.000077319324,0.000009579325,0.0000064301194,0.00055423623],"genre_scores_gemma":[0.9983455,0.000004766901,0.0011006497,0.000020410118,0.00037202693,0.000002591085,0.000010882009,0.000017668197,0.00012549476],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99920297,0.000016819691,0.00027320973,0.0001114491,0.0001427961,0.000252745],"domain_scores_gemma":[0.9993574,0.00020362117,0.00016707736,0.00011451322,0.000091581685,0.00006581496],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015868686,0.00014247904,0.00025597902,0.000016308903,0.000120505865,0.000007934358,0.00015153512,0.00003688757,0.000004290683],"category_scores_gemma":[0.000012155794,0.000092387796,0.000102844955,0.0000632065,0.00014878453,0.00018818863,0.00017583815,0.00028496044,0.0000020451926],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008996924,0.000084831,0.00008554078,0.000011599851,0.00004224673,5.737894e-8,0.0005739144,0.0032158126,0.9925554,0.0024519665,0.0004098409,0.00047881104],"study_design_scores_gemma":[0.00076227286,0.000019367122,0.0000019384634,0.000029001767,0.00006088264,0.0000012620723,0.00005469124,0.037616994,0.79844457,0.16260076,0.0002821536,0.00012608751],"about_ca_topic_score_codex":0.000005156233,"about_ca_topic_score_gemma":1.8651227e-7,"teacher_disagreement_score":0.19411083,"about_ca_system_score_codex":0.0001042743,"about_ca_system_score_gemma":0.000013098704,"threshold_uncertainty_score":0.37674648},"labels":[],"label_agreement":null},{"id":"W2090136376","doi":"10.1016/j.jms.2005.10.007","title":"Hamiltonian description and 6D calculations on the ammonia vibrational levels","year":2005,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Anharmonicity; Hamiltonian (control theory); Excitation; Ammonia; Potential energy surface; Physics; Vibrational partition function; Formalism (music); Harmonic oscillator; Atomic physics; Potential energy; Molecular vibration; Hot band; Molecule; Materials science; Quantum mechanics; Chemistry","score_opus":0.013663848577676168,"score_gpt":0.26389354939929793,"score_spread":0.25022970082162177,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2090136376","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88457024,0.00010797951,0.10919697,0.0034333488,0.00004892436,0.000064942076,0.000008038138,0.0000045339334,0.0025650186],"genre_scores_gemma":[0.9799198,0.00000342625,0.019396285,0.00022804487,0.0004024837,0.0000028230968,0.0000015572257,0.000011084036,0.000034493627],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993339,0.000024957493,0.00021065747,0.00008972614,0.00020940207,0.0001313317],"domain_scores_gemma":[0.9995468,0.00004927105,0.00017746958,0.000102542275,0.00007194405,0.000051954423],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006773682,0.00010510929,0.0001301124,0.000031735788,0.00013548494,0.00004360657,0.0000896158,0.000015881356,0.00005164068],"category_scores_gemma":[0.000010597987,0.00007402424,0.00008939896,0.000072609335,0.00006274204,0.00014856458,0.00002455902,0.0002222369,0.000007376718],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000015994568,0.00008707864,0.0006105179,0.0000011076648,0.00008436412,0.0000020992504,0.000093662835,0.0020840738,0.9205517,0.0753742,0.00040446283,0.0006907257],"study_design_scores_gemma":[0.0004149723,0.000103553575,0.0043523908,0.000027730795,0.00004126315,0.000006140992,0.00008041434,0.00027905544,0.8797097,0.11368705,0.0011764943,0.0001212381],"about_ca_topic_score_codex":0.000002904013,"about_ca_topic_score_gemma":0.0000011761516,"teacher_disagreement_score":0.09534956,"about_ca_system_score_codex":0.00004849668,"about_ca_system_score_gemma":0.000029275401,"threshold_uncertainty_score":0.3018621},"labels":[],"label_agreement":null},{"id":"W2090150753","doi":"10.1063/1.4812183","title":"Double asymptotic expansion of three-center electronic repulsion integrals","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Consejo Nacional de Ciencia y Tecnología; Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional; Western Canada Research Grid","keywords":"Asymptotic expansion; Limit (mathematics); Scaling limit; Scaling; Range (aeronautics); Center (category theory); Physics; Mathematical analysis; Quantum mechanics; Chemistry; Mathematics; Geometry; Materials science","score_opus":0.011945107445535839,"score_gpt":0.24693748031005883,"score_spread":0.23499237286452299,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2090150753","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9916568,0.000102357735,0.005836509,0.00018863393,0.00006749071,0.00015693431,0.000002907624,0.000007556634,0.0019808048],"genre_scores_gemma":[0.9990564,0.00001185688,0.0002953048,0.00003228121,0.00053769373,0.000005360058,0.000004383309,0.000023383087,0.000033328575],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987039,0.000024330644,0.0005123826,0.0001093672,0.00033095834,0.00031907027],"domain_scores_gemma":[0.99852777,0.00017684832,0.0005849247,0.00028225392,0.00035478573,0.00007340374],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012029801,0.00019257622,0.00040709562,0.000016534961,0.000045881327,0.000012284821,0.0003976862,0.000032963897,0.00008443331],"category_scores_gemma":[0.000009202288,0.000117466014,0.00025430555,0.00016899772,0.00016741653,0.00028872085,0.00014569686,0.0005200214,0.000021827469],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014962834,0.00032430724,0.00096890377,0.000020008505,0.00020290609,1.4534348e-7,0.0002691452,0.0001954851,0.98327863,0.0054328106,0.0016834098,0.0074746306],"study_design_scores_gemma":[0.00073950883,0.00006143918,0.000046793444,0.00006808679,0.000059763683,0.0000014977567,0.00010827206,0.00006857188,0.6227394,0.37595782,0.00005075602,0.00009813329],"about_ca_topic_score_codex":0.000029060822,"about_ca_topic_score_gemma":1.01087885e-7,"teacher_disagreement_score":0.370525,"about_ca_system_score_codex":0.000058619727,"about_ca_system_score_gemma":0.000045477802,"threshold_uncertainty_score":0.47901252},"labels":[],"label_agreement":null},{"id":"W2090168903","doi":"10.1016/j.elspec.2010.10.002","title":"K-shell core-electron binding energies for phosphorus- and sulfur-containing molecules calculated by density functional theory","year":2010,"lang":"en","type":"article","venue":"Journal of Electron Spectroscopy and Related Phenomena","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Conselho Nacional de Desenvolvimento Científico e Tecnológico","keywords":"Binding energy; Core electron; Atomic physics; Chemistry; Ionization energy; Density functional theory; Ionization; Molecule; Atom (system on chip); Absolute deviation; Electron; Computational chemistry; Physics; Ion; Nuclear physics","score_opus":0.005173428538528097,"score_gpt":0.23822472149064697,"score_spread":0.23305129295211888,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2090168903","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9906045,0.002386401,0.005124132,0.0001095688,0.00024536,0.0001510435,0.000017246908,0.00002196875,0.0013397523],"genre_scores_gemma":[0.998053,0.0002223225,0.0010144676,0.00002997027,0.00033097036,0.000008242418,0.000037855858,0.000039711605,0.00026342328],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984809,0.000031002255,0.00046661042,0.00029934285,0.00018049283,0.0005416472],"domain_scores_gemma":[0.9987962,0.00031089727,0.0004670768,0.0001100946,0.00016195992,0.00015372616],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00028884067,0.0003059631,0.00047631672,0.00009034178,0.00037359176,0.00005683816,0.000110330024,0.00010135933,0.00003611436],"category_scores_gemma":[0.000028858589,0.00025588684,0.00014198854,0.0001636853,0.00020381252,0.0002266287,0.000050323844,0.0009503489,0.0000012046601],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006459663,0.00009284896,0.0010060935,0.000008748001,0.00052645686,0.0000014556027,0.00020499746,0.00013115974,0.9259588,0.07051911,0.00030064155,0.00060367835],"study_design_scores_gemma":[0.0017268861,0.0006843858,0.00021432652,0.000028302537,0.00021271329,0.000024993302,0.0002543133,0.00014721602,0.7846454,0.21103667,0.00070195046,0.000322876],"about_ca_topic_score_codex":0.000008426413,"about_ca_topic_score_gemma":8.9571046e-7,"teacher_disagreement_score":0.14131348,"about_ca_system_score_codex":0.00006939661,"about_ca_system_score_gemma":0.00006641234,"threshold_uncertainty_score":0.99998933},"labels":[],"label_agreement":null},{"id":"W2090544613","doi":"10.1021/jp034341l","title":"Role of Initial Vibrational and Rotational Reactant Excitation for the Reaction Dynamics of H<sub>2</sub>(ν<sub>0</sub>,<i>J</i><sub>0</sub>) with Si<sup>+</sup>(<sup>2</sup>P)","year":2004,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Excitation; Chemistry; Atomic physics; Dissociation (chemistry); Reaction dynamics; Hydrogen; Ion; Ab initio; Molecule; Ground state; Reactivity (psychology); Physical chemistry; Physics","score_opus":0.006179502139445406,"score_gpt":0.23517523558829098,"score_spread":0.22899573344884558,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2090544613","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9793102,0.000065699605,0.019157166,0.0004992102,0.000020145073,0.0003744517,0.00028673757,0.000017327462,0.00026907536],"genre_scores_gemma":[0.9977735,0.000037782742,0.00035367705,0.000041684783,0.0014882855,0.000054539996,0.00018433048,0.00006440307,0.0000017730496],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9974449,0.00006582708,0.0008615261,0.00034736833,0.00086109614,0.00041923797],"domain_scores_gemma":[0.9962137,0.0011650893,0.0012735681,0.00034200968,0.00084483717,0.00016081397],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00029144317,0.00047560356,0.0006806926,0.00004762146,0.00033038584,0.000043795397,0.0003636695,0.00010415813,0.0000027631113],"category_scores_gemma":[0.000096165226,0.0003396335,0.00037439098,0.0003386736,0.00060426164,0.0005922229,0.0001182484,0.00074168155,0.0000024900555],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009458707,0.0005825146,0.000033568147,0.00010165048,0.0004836198,0.0000011132294,0.0012182472,0.11358203,0.87714136,0.002389137,0.000031299984,0.0034895935],"study_design_scores_gemma":[0.0020722062,0.0002601772,0.00025652497,0.0001957421,0.00040311978,0.000021802909,0.0022071975,0.018796684,0.86979824,0.10566349,0.000010200526,0.00031460304],"about_ca_topic_score_codex":0.00000889005,"about_ca_topic_score_gemma":0.0000020212087,"teacher_disagreement_score":0.10327435,"about_ca_system_score_codex":0.00020354585,"about_ca_system_score_gemma":0.00030111888,"threshold_uncertainty_score":0.9999056},"labels":[],"label_agreement":null},{"id":"W2090625483","doi":"10.1021/jp066524o","title":"Computational Study of the Reactions of SiH<sub>3</sub>X (X = H, Cl, Br, I) with HCN","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Basis set; Transition state; Bromine; Dissociation (chemistry); Standard enthalpy of formation; Substituent; Computational chemistry; Ab initio; Silane; Standard enthalpy change of formation; Elimination reaction; Reaction mechanism; Transition state theory; Physical chemistry; Density functional theory; Stereochemistry; Reaction rate constant; Kinetics; Catalysis; Medicinal chemistry; Organic chemistry","score_opus":0.0059231237333890645,"score_gpt":0.23085928744235146,"score_spread":0.22493616370896238,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2090625483","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9965191,0.000011873132,0.0012577559,0.00008075986,0.000008506711,0.000083830935,0.000015863528,0.000003273936,0.002019033],"genre_scores_gemma":[0.9994504,3.6240567e-7,0.000036894846,0.00000426855,0.000461433,0.000002695815,0.000002038266,0.000011830276,0.000030090168],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902546,0.000032718177,0.00035036777,0.00008230093,0.0003874995,0.000121647776],"domain_scores_gemma":[0.9984868,0.00029517227,0.0007010762,0.00020114791,0.00028581073,0.000029971703],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006689521,0.00013505013,0.00029227778,0.0000072993334,0.00010032481,0.0000050903745,0.00027156426,0.000012975389,0.0000050933036],"category_scores_gemma":[0.00000766849,0.000072880386,0.00015536987,0.00019580661,0.00024138397,0.000072723,0.000078014935,0.0003239007,6.422689e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000078690704,0.0015995688,0.00071947783,0.000023294933,0.0002075007,3.083687e-7,0.00030208394,0.21391743,0.7825474,0.00031902184,0.00015207657,0.00013315307],"study_design_scores_gemma":[0.00085204164,0.00012522495,0.0017980322,0.00006295722,0.00020237264,0.00000347458,0.0011323399,0.0003864053,0.9422009,0.053116757,0.000023532395,0.00009595741],"about_ca_topic_score_codex":0.000020132988,"about_ca_topic_score_gemma":5.9930903e-7,"teacher_disagreement_score":0.21353102,"about_ca_system_score_codex":0.000022769422,"about_ca_system_score_gemma":0.000047888745,"threshold_uncertainty_score":0.29719758},"labels":[],"label_agreement":null},{"id":"W2090628371","doi":"10.1016/j.jms.2009.01.013","title":"The predicted spectrum of FeOH in its Renner-degenerate <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si77.gif\" overflow=\"scroll\"><mml:mrow><mml:mover accent=\"true\"><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mo stretchy=\"true\">∼</mml:mo></mml:mrow></mml:mover><mml:msup><mml:mrow/><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msup><mml:msup><mml:mrow><mml:mi>A</mml:mi></mml:mrow><mml:mrow><mml:mo>′</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math> and <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si78.gif\" overflow=\"scroll\"><mml:mrow><mml:mover accent=\"true\"><mml:mrow><mml:mi>A</mml:mi></mml:mrow><mml:mrow><mml:mo stretchy=\"true\">∼</mml:mo></mml:mrow></mml:mover><mml:msup><mml:mrow/><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msup><mml:msup><mml:mrow><mml:mi>A</mml:mi></mml:mrow><mml:mrow><mml:mo>″</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math> electronic states","year":2009,"lang":"lv","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Deutsche Forschungsgemeinschaft","keywords":"Excited state; Degenerate energy levels; Atomic physics; Ground state; Bent molecular geometry; Dipole; Physics; Spectral line; Potential energy; Moment (physics); Chemistry; Quantum mechanics","score_opus":0.011581333714866448,"score_gpt":0.23916448459243472,"score_spread":0.22758315087756828,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2090628371","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.3491033,0.0075038704,0.002079511,0.002796156,0.009090572,0.00025170788,0.002785907,0.001090999,0.62529796],"genre_scores_gemma":[0.93877035,0.01244476,0.006344663,0.0060789897,0.011976572,0.007011587,0.009081273,0.0066838698,0.0016079566],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9435249,0.003665523,0.011643595,0.010420794,0.01508123,0.015663983],"domain_scores_gemma":[0.95555717,0.008539156,0.014870592,0.011543329,0.0016381901,0.007851561],"candidate_categories":["metaresearch","metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.009139397,0.006423264,0.0024349196,0.004332143,0.008491032,0.010265291,0.014695933,0.013297148,0.8852755],"category_scores_gemma":[0.009138342,0.013254349,0.012871828,0.008491948,0.010992963,0.010258423,0.012892558,0.012972225,0.006801659],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.011779935,0.0021362153,0.000080332204,0.0041930457,0.01219554,0.00876841,0.004743973,0.009004057,0.015996091,0.35597166,0.5710706,0.0040601282],"study_design_scores_gemma":[0.012215228,0.010137987,0.00036320175,0.005749402,0.0105135,0.009197025,0.008231168,0.042592965,0.8777804,0.0006522349,0.0121423155,0.010424568],"about_ca_topic_score_codex":0.009412775,"about_ca_topic_score_gemma":0.0074625,"teacher_disagreement_score":0.8784738,"about_ca_system_score_codex":0.00021493043,"about_ca_system_score_gemma":0.01206518,"threshold_uncertainty_score":0.9992081},"labels":[],"label_agreement":null},{"id":"W2090672136","doi":"10.1021/jp909576w","title":"Performance of Relativistic Effective Core Potentials in DFT Calculations on Actinide Compounds","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":65,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Relativistic quantum chemistry; Chemistry; Actinide; Density functional theory; Scalar (mathematics); Coupled cluster; Dirac equation; Atomic orbital; Theory of relativity; Core (optical fiber); Atomic physics; Computational chemistry; Physics; Electron; Quantum mechanics; Molecule","score_opus":0.010167622198385257,"score_gpt":0.2776466996360077,"score_spread":0.26747907743762245,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2090672136","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9892471,0.000008527816,0.00039338792,0.0000802943,0.00000919988,0.00007113748,0.000006516742,0.0000033079025,0.010180573],"genre_scores_gemma":[0.99955404,0.0000011526862,0.0000316379,0.000011696352,0.0003307149,0.0000017738037,0.0000026011057,0.0000069049115,0.000059506365],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999269,0.000025045734,0.00027792575,0.00007844654,0.00020624427,0.00014334844],"domain_scores_gemma":[0.9988245,0.00050511357,0.00037895679,0.0001471645,0.00010299753,0.00004127656],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000097163655,0.00013193228,0.00032495667,0.000013450069,0.000065530396,0.0000040094674,0.00017332971,0.000017849987,0.000008321258],"category_scores_gemma":[0.000033103643,0.00008957979,0.00013718595,0.00015560506,0.00010861374,0.00008439595,0.000026616974,0.00041634607,0.000002347117],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026866683,0.00066165626,0.0008760553,0.000026720512,0.0000930258,0.0000010800796,0.0004992296,0.06764079,0.9268257,0.0008761841,0.000056098932,0.0021748208],"study_design_scores_gemma":[0.0009885419,0.00035505032,0.017001538,0.0002822351,0.00012267649,0.0000030377787,0.00019182378,0.0043502445,0.88786566,0.088642225,0.000016642502,0.00018033976],"about_ca_topic_score_codex":0.000002333854,"about_ca_topic_score_gemma":2.822179e-8,"teacher_disagreement_score":0.087766044,"about_ca_system_score_codex":0.000043240856,"about_ca_system_score_gemma":0.000020245823,"threshold_uncertainty_score":0.3652958},"labels":[],"label_agreement":null},{"id":"W2091118253","doi":"10.1142/s0218271811019360","title":"KAREL KUCHAR AND \"THE PROBLEM OF TIME\"","year":2011,"lang":"en","type":"article","venue":"International Journal of Modern Physics D","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Perimeter Institute","funders":"","keywords":"Karel; Download; Physics; Library science; Art history; World Wide Web; History; Computer science","score_opus":0.01401391844283528,"score_gpt":0.23869382067904005,"score_spread":0.22467990223620476,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091118253","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.58051103,0.0006279666,0.3262459,0.00078240206,0.00035044824,0.00026659886,0.00009568155,0.000016285509,0.091103695],"genre_scores_gemma":[0.9958996,0.000013043087,0.0034846659,0.00003085036,0.0004229778,0.0000025570057,0.0000019630422,0.000010642006,0.00013369553],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99926984,0.000016502327,0.00029033472,0.00007387821,0.00026624327,0.000083183164],"domain_scores_gemma":[0.99894166,0.00008368372,0.00043908777,0.00007419728,0.00043030188,0.00003105811],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000083508254,0.00009244236,0.00020612545,0.000019418549,0.00002615334,0.000009777069,0.00029124052,0.000011216525,0.000032898537],"category_scores_gemma":[0.0000035014448,0.00006340052,0.00012856118,0.00003266667,0.00018842956,0.00018472274,0.00010686545,0.00014394273,0.000004685228],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0014006508,0.0013465661,0.012545471,0.00003354705,0.004375526,0.000009250452,0.015056735,0.0021397173,0.05355333,0.58885926,0.0016440281,0.3190359],"study_design_scores_gemma":[0.0012434643,0.000023952878,0.00010728397,0.000038856902,0.000040982242,0.0000025490924,0.000056581066,0.00048354763,0.02394444,0.9738484,0.00014239583,0.00006754776],"about_ca_topic_score_codex":0.000017904385,"about_ca_topic_score_gemma":9.694255e-8,"teacher_disagreement_score":0.41538858,"about_ca_system_score_codex":0.000012796834,"about_ca_system_score_gemma":0.000022697754,"threshold_uncertainty_score":0.25853983},"labels":[],"label_agreement":null},{"id":"W2091208014","doi":"10.1021/ct800503d","title":"A Combined Charge and Energy Decomposition Scheme for Bond Analysis","year":2009,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1879,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Valence (chemistry); Chemical bond; Covalent bond; Generalized valence bond; Valence electron; Bond energy; Single bond; Main group element; Computational chemistry; Bond order; Molecule; Bond length; Quantum mechanics; Transition metal; Physics; Group (periodic table); Electron; Organic chemistry","score_opus":0.005785259282040123,"score_gpt":0.27440043586153234,"score_spread":0.26861517657949224,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091208014","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6601433,0.00009040662,0.3393088,0.0001144678,0.000012707389,0.000019976747,0.0000037404254,0.0000037739533,0.00030282242],"genre_scores_gemma":[0.99433017,0.000004109951,0.0053942963,0.000088579785,0.00014901781,0.0000016309448,0.000019019639,0.0000035549654,0.000009616773],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999542,0.000013993863,0.00020651118,0.000087242945,0.00006727732,0.000083003164],"domain_scores_gemma":[0.99940884,0.00021291658,0.00019146578,0.000029163719,0.000102826365,0.000054763077],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010895159,0.000081110666,0.00022506289,0.000043883625,0.000046980593,0.000018566618,0.00003286584,0.000019992996,0.000003607098],"category_scores_gemma":[0.00000817316,0.00007001842,0.00010116568,0.00010173777,0.000035789137,0.00011429132,0.000011802906,0.00006450719,9.582194e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00087062526,0.00027807697,0.00047015757,0.000014655135,0.00081633026,6.6561574e-7,0.00025113788,0.00021972734,0.40498835,0.5372667,0.00018148265,0.05464213],"study_design_scores_gemma":[0.00076578883,0.000105384664,0.00012717402,0.000012805948,0.00021690808,0.0000010917993,0.000051224775,0.0019470705,0.10161792,0.89503676,0.00003468369,0.000083200895],"about_ca_topic_score_codex":2.0245628e-7,"about_ca_topic_score_gemma":4.804703e-9,"teacher_disagreement_score":0.3577701,"about_ca_system_score_codex":0.00000890872,"about_ca_system_score_gemma":0.000004952295,"threshold_uncertainty_score":0.2855268},"labels":[],"label_agreement":null},{"id":"W2091221599","doi":"10.1021/ct4000923","title":"Hirshfeld-E Partitioning: AIM Charges with an Improved Trade-off between Robustness and Accurate Electrostatics","year":2013,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":96,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Electrostatics; Generalization; Computation; Robustness (evolution); Scheme (mathematics); Computer science; Molecule; Transferability; Force field (fiction); Ab initio; Atomic charge; Chemical physics; Field (mathematics); Charge (physics); Computational chemistry; Chemistry; Algorithm; Physics; Mathematics; Quantum mechanics; Physical chemistry; Artificial intelligence","score_opus":0.009954572540567018,"score_gpt":0.2573035347571601,"score_spread":0.24734896221659308,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091221599","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8549456,0.00006542905,0.14468798,0.00016572681,0.000010973186,0.00006662397,0.0000032597209,0.000006991764,0.000047402893],"genre_scores_gemma":[0.99715155,0.0000061800624,0.0025168862,0.000030792777,0.00026057393,0.000004997594,0.000014164472,0.000011008632,0.0000038430153],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993783,0.000044812947,0.0002356253,0.000109920846,0.00009079486,0.00014050188],"domain_scores_gemma":[0.9992379,0.00026266594,0.0002519876,0.00004145881,0.00010168364,0.000104292296],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010805527,0.00012013439,0.00022398352,0.000019303707,0.000067732806,0.000055135104,0.000050955616,0.000025286236,0.000008776827],"category_scores_gemma":[0.0000096144795,0.000089789566,0.000029335008,0.000058524372,0.00012962369,0.00042573488,0.000018590226,0.00019126278,2.9680075e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012242687,0.00078946655,0.018550688,0.0001898713,0.0012972718,0.000004648485,0.003962648,0.007890589,0.5150755,0.08257627,0.000199569,0.36823922],"study_design_scores_gemma":[0.0011934186,0.0003819014,0.0016211901,0.000060623915,0.000120259385,0.000008402152,0.0007940948,0.005759799,0.13546646,0.85432106,0.000020547293,0.000252272],"about_ca_topic_score_codex":8.035353e-7,"about_ca_topic_score_gemma":1.817516e-8,"teacher_disagreement_score":0.7717448,"about_ca_system_score_codex":0.000012903219,"about_ca_system_score_gemma":0.00001328884,"threshold_uncertainty_score":0.3661512},"labels":[],"label_agreement":null},{"id":"W2091307900","doi":"10.1139/cjc-2014-0400","title":"Kinetics and mechanism of gas-phase reaction of CF<sub>3</sub>OCH<sub>2</sub>CH<sub>3</sub> (HFE-263) with the OH radical — a theoretical study","year":2014,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"University Grants Commission","keywords":"Chemistry; Reaction rate constant; Hydrogen atom abstraction; Potential energy surface; Transition state theory; Reaction mechanism; Hydrogen atom; Density functional theory; Energy profile; Molecule; Hydrogen; Physical chemistry; Transition state; Activation energy; Computational chemistry; Product (mathematics); Kinetics; Catalysis; Energy (signal processing); Organic chemistry","score_opus":0.004580148405582546,"score_gpt":0.2072488700516162,"score_spread":0.20266872164603367,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091307900","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9953051,0.00009872134,0.002815333,0.00041402763,0.00007100854,0.00020331307,0.00006466501,0.0000075410635,0.0010202867],"genre_scores_gemma":[0.99919707,0.000019532561,0.00008999903,0.000047190617,0.00056231866,0.000012376836,0.000012715987,0.00005520017,0.0000035897742],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99790394,0.00007767807,0.0006915534,0.0003348316,0.0004697965,0.000522211],"domain_scores_gemma":[0.9974625,0.00026267156,0.00073626015,0.000431643,0.00041832455,0.0006885751],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0002983806,0.00039233651,0.0007128818,0.000063892956,0.00017589072,0.000038888775,0.0003737515,0.000119821045,0.000014914428],"category_scores_gemma":[0.00009810057,0.00030675612,0.00019944031,0.00023119757,0.0010199562,0.00012442903,0.000068042646,0.00077753403,0.0000016221327],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013324701,0.00030762714,0.0002103371,0.00006689989,0.0003105501,0.00001946703,0.0004447466,0.000048963335,0.9895886,0.0029050845,0.00023846272,0.0057260175],"study_design_scores_gemma":[0.0020653037,0.00041706214,0.00009843773,0.00015552403,0.0002757544,0.000041958992,0.0012412845,0.000040010804,0.9642587,0.031014575,0.00009809101,0.00029330276],"about_ca_topic_score_codex":0.000047185058,"about_ca_topic_score_gemma":0.00007208856,"teacher_disagreement_score":0.02810949,"about_ca_system_score_codex":0.00011911409,"about_ca_system_score_gemma":0.0003143189,"threshold_uncertainty_score":0.9999384},"labels":[],"label_agreement":null},{"id":"W2091325493","doi":"10.1063/1.1607959","title":"Geometry and torsional energies of a C–C-protonated <i>n</i>-alkane","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Regina","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Dihedral angle; Conformational isomerism; Chemistry; Geometry; Density functional theory; Ab initio; Crystallography; Molecular geometry; Bond length; Molecular physics; Computational chemistry; Molecule; Hydrogen bond; Mathematics; Crystal structure","score_opus":0.007984334210000752,"score_gpt":0.23358896647303817,"score_spread":0.22560463226303742,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091325493","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99546325,0.00032326154,0.0023320762,0.000057899226,0.000047510035,0.000065339285,0.000009109674,0.0000041220546,0.0016974442],"genre_scores_gemma":[0.998754,0.000014428694,0.0009054854,0.000030707324,0.00024561788,0.0000019579911,0.0000016405812,0.000013469799,0.000032646272],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999128,0.000032922955,0.00033740062,0.00007820835,0.0002592819,0.00016417306],"domain_scores_gemma":[0.9988811,0.00034149815,0.00037009746,0.00013780096,0.00020495875,0.00006454091],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013485864,0.0001423175,0.000321504,0.000015616542,0.000042358053,0.0000060203774,0.00017675982,0.000023291524,0.000029461748],"category_scores_gemma":[0.000033854452,0.00009286399,0.00012069639,0.00018447198,0.0002670786,0.00011712706,0.00007618979,0.0002744958,0.0000011395533],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007467101,0.00020785075,0.00096779224,0.000023936474,0.00019560664,4.2859384e-7,0.00022091113,0.0003236544,0.97093934,0.023930268,0.00065393426,0.0024615913],"study_design_scores_gemma":[0.0003988024,0.000029801346,0.000025373185,0.000028196482,0.00005821737,0.000003409407,0.00014143363,0.00000807026,0.77691126,0.22191681,0.0003942741,0.00008435494],"about_ca_topic_score_codex":0.0000041531457,"about_ca_topic_score_gemma":1.141375e-8,"teacher_disagreement_score":0.19798654,"about_ca_system_score_codex":0.000015971202,"about_ca_system_score_gemma":0.000038768634,"threshold_uncertainty_score":0.37868837},"labels":[],"label_agreement":null},{"id":"W2091328196","doi":"10.1139/v06-048","title":"Component analysis of the X-C-Y anomeric effect (X = O, S; Y = F, OMe, NHMe) by DFT molecular orbital calculations and natural bond orbital analysis","year":2006,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Natural bond orbital; Chemistry; Conformational isomerism; Steric effects; Anomeric effect; Anomer; Molecular orbital; Crystallography; Computational chemistry; Stereochemistry; HOMO/LUMO; Molecule; Density functional theory; Organic chemistry","score_opus":0.0017067129246667147,"score_gpt":0.19309850448630703,"score_spread":0.19139179156164032,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091328196","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99645716,0.0011657233,0.00048441917,0.00008877654,0.000030841522,0.000042102936,0.00021053015,0.0000019999886,0.0015184651],"genre_scores_gemma":[0.9996213,4.7115049e-7,0.00007464364,0.000008861311,0.000072002884,0.0000019099161,0.00009261931,0.000010593632,0.00011763559],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989845,0.000018603001,0.00040959936,0.00015502755,0.00019342353,0.0002388548],"domain_scores_gemma":[0.99898094,0.00007751717,0.00039960732,0.0002011582,0.0001411376,0.00019963847],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000611151,0.00017710305,0.0005381148,0.000112506554,0.00012408575,0.00002991414,0.00020002342,0.00003514911,0.000059327373],"category_scores_gemma":[0.00001450776,0.00013908684,0.0005560369,0.0011399947,0.00023018212,0.000073696894,0.00003054491,0.00024851266,2.5957073e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000015100017,0.00006824996,0.43008795,0.000036543268,0.009962736,0.000025725747,0.00010453163,0.017484935,0.54051375,0.00013844443,0.0013065583,0.00025549115],"study_design_scores_gemma":[0.0016141296,0.000049131748,0.14789477,0.000067448156,0.016885474,0.000021299235,0.0004824353,0.0017581849,0.8249099,0.004630058,0.00076160877,0.00092551654],"about_ca_topic_score_codex":0.0029185899,"about_ca_topic_score_gemma":0.0002326516,"teacher_disagreement_score":0.2843962,"about_ca_system_score_codex":0.00008943198,"about_ca_system_score_gemma":0.0001056809,"threshold_uncertainty_score":0.5671797},"labels":[],"label_agreement":null},{"id":"W2091418408","doi":"10.1016/s0168-583x(03)00651-7","title":"Measuring the porosity of thin films by the electron stimulated desorption of metastable species","year":2003,"lang":"en","type":"article","venue":"Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Porosity; Metastability; Desorption; Materials science; Electron; Thin film; Chemical engineering; Chemical physics; Analytical Chemistry (journal); Composite material; Nanotechnology; Chemistry; Physics; Adsorption; Chromatography; Nuclear physics; Physical chemistry; Engineering; Organic chemistry","score_opus":0.053372595639401055,"score_gpt":0.37337350218821413,"score_spread":0.3200009065488131,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091418408","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958525,0.000030286914,0.0023110048,0.000028785875,0.00009174842,0.00025105503,0.000032779124,0.0000061592946,0.0013957337],"genre_scores_gemma":[0.9966093,0.00005283094,0.0031267905,0.000005590071,0.000044323162,0.000023251941,0.0000066312955,0.00001529165,0.00011603073],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99877095,0.00037967876,0.0002478787,0.00018694026,0.00020759528,0.00020693053],"domain_scores_gemma":[0.9992704,0.00022610796,0.00016081345,0.00016296029,0.00015127934,0.000028452223],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0007468116,0.000120403914,0.00023031015,0.00004097464,0.00032775255,0.000062240506,0.00008606947,0.000021133043,0.00006821193],"category_scores_gemma":[0.000027199228,0.00007177181,0.00002852197,0.00027871053,0.00030900227,0.00023814301,0.00008228135,0.0002874051,3.6465542e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009257595,0.00014727267,0.0008961585,0.000027831906,0.00011686055,3.274126e-8,0.0005031959,0.00017766005,0.9836467,0.010701957,0.00005717412,0.0036326016],"study_design_scores_gemma":[0.00036093852,0.000093313196,0.00056141417,0.000056798814,0.000022629596,0.0000013249768,0.002134638,0.00011831472,0.976198,0.019078506,0.0012935582,0.00008054403],"about_ca_topic_score_codex":0.00041242354,"about_ca_topic_score_gemma":0.0000036705453,"teacher_disagreement_score":0.00837655,"about_ca_system_score_codex":0.000030133526,"about_ca_system_score_gemma":0.000016822436,"threshold_uncertainty_score":0.29267693},"labels":[],"label_agreement":null},{"id":"W2091419839","doi":"10.1002/qua.20772","title":"Symbolic computation engines and molecular modeling templates: Maple‐assisted point group analysis of the vibrational activity of molecules","year":2005,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Bishop's University","funders":"","keywords":"Template; Interface (matter); Computer science; File format; Character (mathematics); Point (geometry); Computation; Computational science; Flexibility (engineering); Group (periodic table); Software; Alphanumeric; Algorithm; Theoretical computer science; Programming language; Chemistry; Parallel computing; Mathematics; Geometry","score_opus":0.011009489675314663,"score_gpt":0.2692456854830638,"score_spread":0.25823619580774915,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091419839","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7719386,0.0000692979,0.22749399,0.00026706688,0.000029417943,0.000019807876,0.00004047811,0.0000021187504,0.0001391965],"genre_scores_gemma":[0.9978419,0.0000051981838,0.0019915346,0.000013173644,0.0001197396,0.0000013834651,0.000017327025,0.000007146142,0.0000026285531],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99905455,0.000014507639,0.00040167003,0.0000996407,0.00035649748,0.000073103234],"domain_scores_gemma":[0.9988181,0.00008601745,0.0005586219,0.000074928816,0.00043114205,0.00003120303],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000068389076,0.00010584134,0.00025446384,0.00005634412,0.000026643298,0.000012767286,0.00019472542,0.000024554452,0.000016261047],"category_scores_gemma":[0.000022911529,0.000084786334,0.00023167234,0.00015053144,0.00007104202,0.00013951302,0.00007759081,0.00013133851,9.384426e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000032913606,0.00013321012,0.00160782,0.000014661859,0.0013955805,5.698027e-7,0.00009597811,0.26677242,0.72779584,0.0012547913,0.0000050921735,0.0008911448],"study_design_scores_gemma":[0.00039498517,0.000008678253,0.0015952513,0.00008424547,0.00027668572,0.0000043949735,0.00013939461,0.3454868,0.63705546,0.01485761,0.0000038554563,0.00009265122],"about_ca_topic_score_codex":0.000013490078,"about_ca_topic_score_gemma":3.4154152e-7,"teacher_disagreement_score":0.22590324,"about_ca_system_score_codex":0.000035460675,"about_ca_system_score_gemma":0.000029307765,"threshold_uncertainty_score":0.34574863},"labels":[],"label_agreement":null},{"id":"W2091685296","doi":"10.1063/1.3211955","title":"Model core potentials for studies of scalar-relativistic effects and spin-orbit coupling at Douglas–Kroll level. I. Theory and applications to Pb and Bi","year":2009,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Atomic orbital; Spin–orbit interaction; Basis set; Valence (chemistry); Physics; Potential energy; Atomic physics; Relativistic quantum chemistry; Molecular orbital; Chemistry; Quantum mechanics; Electron; Molecule","score_opus":0.040286562523562025,"score_gpt":0.3285558245381292,"score_spread":0.28826926201456715,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091685296","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7604086,0.0010920066,0.23788439,0.00015807198,0.000017768543,0.0003206497,0.000029919209,0.0000047489784,0.00008387232],"genre_scores_gemma":[0.9966539,0.000061888015,0.002796752,0.000069453694,0.00034552964,0.000013535904,0.0000023634398,0.0000152203165,0.000041347328],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992022,0.000013753498,0.00032110928,0.00014063677,0.00014677526,0.00017551194],"domain_scores_gemma":[0.9981397,0.0011065995,0.0003125329,0.00013333184,0.00021693947,0.000090921545],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022125558,0.00018346273,0.0004769602,0.000016937514,0.00013939194,0.0000098286055,0.0001148309,0.00002647187,3.332269e-7],"category_scores_gemma":[0.000056915924,0.0001271325,0.00007954933,0.000085567386,0.0002815545,0.000088107656,0.00014546685,0.00017250361,2.877615e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003295249,0.00013962627,0.00012025845,0.00015664876,0.00036495226,1.5313542e-7,0.00077133824,0.004061549,0.9312882,0.054110467,0.00023504505,0.008422229],"study_design_scores_gemma":[0.000655911,0.00009264474,0.00007662403,0.00011184656,0.0003032983,0.0000014298122,0.00011667811,0.0012404012,0.20346208,0.79380006,0.000012708559,0.0001263318],"about_ca_topic_score_codex":3.9685156e-7,"about_ca_topic_score_gemma":2.861206e-8,"teacher_disagreement_score":0.7396896,"about_ca_system_score_codex":0.000024927082,"about_ca_system_score_gemma":0.000013062207,"threshold_uncertainty_score":0.5184313},"labels":[],"label_agreement":null},{"id":"W2091789350","doi":"10.1002/qua.10810","title":"Erratum: potential energy barriers for dissociative attachment to HF.HF and HCl.HCl: An ab initio study","year":2003,"lang":"en","type":"erratum","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Ab initio; Chemistry; Computational chemistry; Table (database); Energy (signal processing); Atomic physics; Physics; Quantum mechanics; Data mining; Computer science; Organic chemistry","score_opus":0.011787984320776452,"score_gpt":0.3137102687605169,"score_spread":0.30192228443974045,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091789350","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.592456,0.0037132658,0.16138847,0.0064172307,0.10254321,0.0028250627,0.014029602,0.00018808676,0.116439074],"genre_scores_gemma":[0.97733265,0.00004696041,0.00037179247,0.00022037601,0.007725782,0.000084969965,0.00060006796,0.00009864635,0.013518782],"study_design_codex":"not_applicable","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9974942,0.000041968997,0.0008058402,0.00046454917,0.00083436957,0.0003590255],"domain_scores_gemma":[0.99706924,0.00009114684,0.0010891737,0.0002050762,0.0011618731,0.00038349626],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00016356235,0.00048663974,0.0007143349,0.000077242476,0.00016031016,0.00013879761,0.0006542075,0.00015655071,0.00011886908],"category_scores_gemma":[0.000087347435,0.00047706382,0.00033797135,0.000082509345,0.0001027576,0.00024209497,0.00019860466,0.00076695386,0.0000015003874],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007809294,0.0021648926,0.0020263,0.00010851894,0.008040364,0.00011599071,0.0019876112,0.0006064994,0.015543828,0.0022821887,0.96442276,0.0019201139],"study_design_scores_gemma":[0.015180278,0.0025303066,0.000720275,0.0018507274,0.0024642164,0.00010682368,0.036530048,0.0008274882,0.059900925,0.4522553,0.4225946,0.0050390093],"about_ca_topic_score_codex":0.000025400135,"about_ca_topic_score_gemma":0.0000014028248,"teacher_disagreement_score":0.54182816,"about_ca_system_score_codex":0.000324204,"about_ca_system_score_gemma":0.00031421232,"threshold_uncertainty_score":0.9997681},"labels":[],"label_agreement":null},{"id":"W2091883053","doi":"10.1063/1.1844299","title":"The performance of time-dependent density functional theory based on a noncollinear exchange-correlation potential in the calculations of excitation energies","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":143,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Excited state; Excitation; Atomic physics; Singlet state; Singlet fission; Spin (aerodynamics); Triplet state; Density functional theory; Ground state; Physics; Chemistry; Quantum mechanics","score_opus":0.007263445965604277,"score_gpt":0.22344881229751018,"score_spread":0.2161853663319059,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091883053","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.969649,0.000038394654,0.02930088,0.00038014294,0.0000466891,0.000098890356,0.000007423854,0.000002549903,0.00047600918],"genre_scores_gemma":[0.99909526,0.0000113727065,0.00020586113,0.00004326188,0.00059097266,0.0000041789567,0.0000074918094,0.000008721012,0.000032860284],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99888283,0.000111175556,0.0003817033,0.00006473811,0.00044048915,0.00011904462],"domain_scores_gemma":[0.9980992,0.00097244716,0.0004955898,0.00017235371,0.0002424347,0.000017952585],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004531464,0.000110152396,0.00017971745,0.0000192998,0.0001101668,0.0000073573174,0.00021514235,0.00002431464,0.000011834933],"category_scores_gemma":[0.000020355727,0.000058584566,0.00013665728,0.00016497738,0.00019009333,0.00013329496,0.000034111275,0.00029329813,0.0000030895997],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00062603934,0.00038409687,0.0005266121,0.000013400125,0.00007867306,1.145307e-7,0.00075555145,0.8047625,0.1831163,0.00450181,0.00026509937,0.0049698274],"study_design_scores_gemma":[0.0019739326,0.0002045706,0.0025978787,0.00012870136,0.0002706998,0.0000020646369,0.00068907347,0.18951432,0.68855774,0.115721814,0.00011169059,0.00022748664],"about_ca_topic_score_codex":0.000004739961,"about_ca_topic_score_gemma":3.486054e-7,"teacher_disagreement_score":0.61524814,"about_ca_system_score_codex":0.00004412948,"about_ca_system_score_gemma":0.000042656713,"threshold_uncertainty_score":0.23890091},"labels":[],"label_agreement":null},{"id":"W2091888200","doi":"10.1007/s00214-003-0552-1","title":"Structural optimization of atomic clusters by tabu search in descriptor space","year":2004,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Tabu search; Symmetrization; Cluster (spacecraft); Global optimization; Space (punctuation); Interpolation (computer graphics); Potential energy; Atom (system on chip); Energy (signal processing); Conjugate gradient method; Algorithm; Computer science; Mathematics; Physics; Atomic physics; Combinatorics; Quantum mechanics; Classical mechanics","score_opus":0.0050505998182016655,"score_gpt":0.23528363243482742,"score_spread":0.23023303261662575,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2091888200","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9800022,0.000027972117,0.011482265,0.00012032437,0.000022590173,0.0000963464,0.00007344064,0.00001630491,0.008158543],"genre_scores_gemma":[0.9984822,0.0000022318704,0.001286195,0.000015358019,0.000084918625,0.000008974446,0.00006094335,0.000020234738,0.00003889234],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903166,0.00000996813,0.00022136461,0.000241224,0.0001977845,0.0002979682],"domain_scores_gemma":[0.999559,0.000050313247,0.00006249748,0.00019412054,0.00006464999,0.000069425674],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000052881816,0.00016953854,0.0002305342,0.000010653873,0.000038855327,0.000014051277,0.00020191599,0.00005341646,0.00050764735],"category_scores_gemma":[0.000016029486,0.00016200276,0.000055334105,0.00014655908,0.0005093564,0.00011387944,0.000114473965,0.00022314861,0.000007073759],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029126115,0.0002845834,0.007743444,0.00019356074,0.000112466005,0.0000021489404,0.00065660797,0.17915946,0.62110317,0.18987128,0.00018163476,0.00040037977],"study_design_scores_gemma":[0.0010295293,0.000008354519,0.000032981196,0.000047305166,0.000012714839,3.8167434e-7,0.00028617485,0.0023594552,0.78587365,0.21014248,0.0000052382766,0.00020170782],"about_ca_topic_score_codex":0.000025827254,"about_ca_topic_score_gemma":8.298723e-8,"teacher_disagreement_score":0.1768,"about_ca_system_score_codex":0.000105662475,"about_ca_system_score_gemma":0.000033061853,"threshold_uncertainty_score":0.6606281},"labels":[],"label_agreement":null},{"id":"W2092141930","doi":"10.1063/1.1313540","title":"Ro-vibrational levels for HF2+: The effect of rotation on vibrational splittings for proton transfer","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal; Wilfrid Laurier University","funders":"","keywords":"Vibrational energy; Proton; Rotation (mathematics); Physics; Quantum tunnelling; Transfer (computing); Coupling (piping); Atomic physics; Condensed matter physics; Quantum mechanics; Materials science; Mathematics; Excited state","score_opus":0.01299806171333386,"score_gpt":0.27040150865203677,"score_spread":0.25740344693870293,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2092141930","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7834335,0.000017430617,0.2136807,0.0008808693,0.00004593785,0.0011815763,0.00013420227,0.0000060272814,0.0006197745],"genre_scores_gemma":[0.99713117,0.0000010433839,0.0013056099,0.000075635,0.0012871329,0.00012568655,0.00002819737,0.000021933034,0.0000235769],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989841,0.00003735211,0.00041027134,0.00010045064,0.00029633765,0.00017151485],"domain_scores_gemma":[0.99779564,0.001626626,0.0002153768,0.00012598034,0.00020168863,0.000034663233],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00026383135,0.00016822296,0.0002881532,0.000008677277,0.00012512595,0.000014065029,0.00024022849,0.00002832459,0.000037342812],"category_scores_gemma":[0.000028635524,0.00009223657,0.00031480513,0.00008801999,0.00013593835,0.00017812596,0.000011522432,0.00021039532,0.0000017729822],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0024556257,0.00023941077,0.00014170462,0.00012600048,0.00036076087,3.5770856e-8,0.00063509354,0.012659007,0.93183005,0.023661816,0.0008254661,0.027065001],"study_design_scores_gemma":[0.0010887359,0.00029973427,0.000019533643,0.000038525548,0.000097157776,3.7987147e-7,0.000020716854,0.0006883907,0.7864127,0.21106236,0.00019175572,0.00007997565],"about_ca_topic_score_codex":9.2474767e-7,"about_ca_topic_score_gemma":1.6247974e-8,"teacher_disagreement_score":0.2136977,"about_ca_system_score_codex":0.000025650761,"about_ca_system_score_gemma":0.000037249632,"threshold_uncertainty_score":0.3761298},"labels":[],"label_agreement":null},{"id":"W2092413802","doi":"10.1021/jp010557g","title":"Chiral Molecules with Achiral Excited States:  A Computational Study of 1,3-Dimethylallene","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Excited state; Ground state; Dipole; Chemistry; Racemization; Configuration interaction; Dihedral angle; Atomic physics; Potential energy surface; Enantiomer; Potential energy; Molecular physics; Molecule; Computational chemistry; Physics; Stereochemistry","score_opus":0.008358310279898588,"score_gpt":0.2578919776825984,"score_spread":0.24953366740269983,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2092413802","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9861244,0.000029253866,0.01190628,0.000065712935,0.0000043683362,0.0000861236,0.000010675305,0.0000068011827,0.001766369],"genre_scores_gemma":[0.999365,0.000001486637,0.00016018873,0.000012077149,0.00036248905,0.0000033437464,0.0000065409818,0.00001704517,0.000071841285],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989465,0.00004097949,0.00031869402,0.00010916679,0.0003995425,0.00018513891],"domain_scores_gemma":[0.99882495,0.00023221408,0.00045614678,0.00016478114,0.00025092793,0.000070963295],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000752865,0.00018603019,0.00037382645,0.000013253239,0.00008092309,0.000009511878,0.00029224905,0.000012348747,0.0000250203],"category_scores_gemma":[0.0000067460137,0.00011171807,0.00011786995,0.00022464921,0.0001682805,0.000099574616,0.00007936145,0.0003319712,0.0000012936015],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00086014165,0.0039440854,0.0012917222,0.000032012646,0.0009823461,0.000010483448,0.003940559,0.90439487,0.08321714,0.00020357553,0.0000873082,0.0010357631],"study_design_scores_gemma":[0.017623888,0.005033172,0.00418676,0.00040567655,0.0015768042,0.00007911252,0.03972209,0.04399456,0.37135097,0.5142905,0.00024847817,0.001487981],"about_ca_topic_score_codex":0.000011327612,"about_ca_topic_score_gemma":1.9792286e-7,"teacher_disagreement_score":0.8604003,"about_ca_system_score_codex":0.000019496352,"about_ca_system_score_gemma":0.000034186396,"threshold_uncertainty_score":0.45557308},"labels":[],"label_agreement":null},{"id":"W2092495948","doi":"10.1021/jp992411b","title":"Density Functional Study of Absorption and Resonance Raman Spectra of Pyromellitic Diahydride (PMDA) Anion","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Academic Computer Centre Cyfronet, AGH University of Science and Technology","keywords":"Raman spectroscopy; Density functional theory; Ion; Chemistry; Atomic physics; Resonance (particle physics); Spectral line; Absorption (acoustics); Absorption spectroscopy; Dipole; Excitation; Molecular physics; Computational chemistry; Materials science; Physics; Optics","score_opus":0.007907752427465343,"score_gpt":0.22747764217949218,"score_spread":0.21956988975202685,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2092495948","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99851334,0.00006785474,0.00027553784,0.000030223562,0.000007219787,0.000060111695,0.00000648438,0.0000029902922,0.0010362176],"genre_scores_gemma":[0.99941266,0.000010270909,0.00001939526,0.0000035004582,0.0004659657,0.0000012406643,0.0000015335082,0.000008429296,0.000077037395],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99918586,0.000027830793,0.00029403425,0.00009878214,0.00027415366,0.00011932767],"domain_scores_gemma":[0.99920255,0.00017865878,0.0002973972,0.00015502331,0.00011810706,0.000048287005],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009494355,0.00012186204,0.00031790393,0.0000074158866,0.00005702237,0.000004216561,0.00012168399,0.000015081774,0.00006463256],"category_scores_gemma":[0.0000081344215,0.000087626184,0.00009899741,0.00010024676,0.00016870002,0.000089849214,0.00003712593,0.00024646372,0.0000012149583],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00036865892,0.0015202267,0.0016837534,0.00005040172,0.00017249756,0.0000010189736,0.0011371768,0.00440074,0.987566,0.0002809105,0.000051284598,0.0027673596],"study_design_scores_gemma":[0.0014007402,0.0003208504,0.020113733,0.00007513105,0.00021676878,0.0000052011987,0.0012525778,0.00037577943,0.89995146,0.07607939,0.00004700502,0.00016134791],"about_ca_topic_score_codex":0.000013357303,"about_ca_topic_score_gemma":1.9595247e-7,"teacher_disagreement_score":0.0876145,"about_ca_system_score_codex":0.000017844783,"about_ca_system_score_gemma":0.000014609487,"threshold_uncertainty_score":0.35732922},"labels":[],"label_agreement":null},{"id":"W2092649823","doi":"10.1016/j.chemphys.2006.10.020","title":"Inner-shell excitation of gas phase carbonates and α,γ-dicarbonyl compounds","year":2006,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Chemistry; Electronegativity; Delocalized electron; Malonate; Spectroscopy; Computational chemistry; Physical chemistry; Organic chemistry","score_opus":0.008726072095187616,"score_gpt":0.2495746704323389,"score_spread":0.2408485983371513,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2092649823","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9711378,0.00013309548,0.0018205516,0.000056640212,0.000036894908,0.00007576511,0.00004805457,0.000037557045,0.02665362],"genre_scores_gemma":[0.99819547,0.0000025276083,0.0009766959,0.000016834161,0.00054164126,0.000016845144,0.00015811516,0.000026081785,0.00006576803],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990326,0.000009473597,0.00027633653,0.00027100998,0.0001724358,0.00023810436],"domain_scores_gemma":[0.9993564,0.00014366361,0.00015426936,0.00018473667,0.000101388105,0.000059530423],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000024405466,0.00020789658,0.00032567178,0.000015097002,0.00004707423,0.000013122816,0.00010907227,0.000036254663,0.000007878871],"category_scores_gemma":[0.0000055851506,0.00020598745,0.000091149996,0.00017844072,0.0003223971,0.000116802694,0.00009978587,0.00016396662,0.000003285803],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020426876,0.00048111178,0.0017023926,0.000037135294,0.000047816353,2.9041163e-7,0.00008717921,0.0000494536,0.9545213,0.03791464,0.00069025444,0.004447988],"study_design_scores_gemma":[0.00078415667,0.000017732753,0.000046424033,0.000016164055,0.000031218973,1.0221982e-7,0.00004679642,0.000363993,0.51014346,0.48816723,0.00022075414,0.0001620024],"about_ca_topic_score_codex":0.00008721581,"about_ca_topic_score_gemma":1.9343864e-7,"teacher_disagreement_score":0.45025256,"about_ca_system_score_codex":0.000022842434,"about_ca_system_score_gemma":0.000013932986,"threshold_uncertainty_score":0.83999246},"labels":[],"label_agreement":null},{"id":"W2092653399","doi":"10.1063/1.1845392","title":"Compact and efficient basis sets of s- and p-block elements for model core potential method","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":65,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Basis set; Valence (chemistry); Ionization energy; Chemistry; Valence electron; Gaussian; Basis (linear algebra); Core electron; Atomic orbital; Atomic physics; Basis function; Ionization; Molecular orbital; Electron; Computational chemistry; Physics; Molecule; Mathematics; Ion; Quantum mechanics; Density functional theory; Geometry","score_opus":0.02440372185122084,"score_gpt":0.3207752314549797,"score_spread":0.29637150960375885,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2092653399","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91862065,0.00011184353,0.0806674,0.00019938314,0.000015340418,0.00011395012,0.00007385919,0.0000030002057,0.00019460938],"genre_scores_gemma":[0.9853334,0.000007720059,0.014287,0.000039081224,0.00030535046,0.0000010836426,0.00000395135,0.000014632209,0.0000077820005],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991818,0.000014067311,0.00034731318,0.00009284671,0.00019072398,0.00017326711],"domain_scores_gemma":[0.9990628,0.0002123782,0.00038773761,0.00010686532,0.00015734723,0.00007291943],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015198928,0.0001433235,0.00033948434,0.00001091258,0.000055716722,0.000007177795,0.00013402737,0.000020010737,0.0000021141502],"category_scores_gemma":[0.000008459151,0.000098323675,0.00010767014,0.000055658234,0.00012901836,0.000067448585,0.00006616104,0.00017791755,2.1095065e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002626682,0.00036429038,0.00015257948,0.00004222228,0.00035365397,1.02139424e-7,0.00061823305,0.11142825,0.8586665,0.002791915,0.001143857,0.024175765],"study_design_scores_gemma":[0.0014318526,0.000057858102,0.000025797686,0.000038831102,0.00030303557,0.0000030390424,0.00013124038,0.15133196,0.6805122,0.16596813,0.000044349792,0.00015170136],"about_ca_topic_score_codex":0.0000021280705,"about_ca_topic_score_gemma":2.405467e-8,"teacher_disagreement_score":0.17815426,"about_ca_system_score_codex":0.000018412946,"about_ca_system_score_gemma":0.00001749017,"threshold_uncertainty_score":0.4009523},"labels":[],"label_agreement":null},{"id":"W2092806913","doi":"10.1063/1.2198834","title":"The experimental determination of the torsional barrier and shape for disilane","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Torsion (gastropod); Disilane; Chemistry; Torsional vibration; Dipole; Ground state; Hot band; Molecular physics; Silane; Atomic physics; Vibration; Analytical Chemistry (journal); Molecular vibration; Molecule; Physics","score_opus":0.0067764041320583545,"score_gpt":0.2500218229930708,"score_spread":0.24324541886101245,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2092806913","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9960896,0.00029604256,0.0026354364,0.00027812025,0.000082029976,0.000108605374,0.000019213234,0.0000018592873,0.00048912974],"genre_scores_gemma":[0.99889475,0.000002365074,0.00027857657,0.000019728446,0.0007467328,0.0000041334943,0.0000017652933,0.000009158974,0.000042766882],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993839,0.00001722701,0.00023493065,0.000053294374,0.000193833,0.00011681577],"domain_scores_gemma":[0.9989975,0.00046186027,0.00029831473,0.00011142401,0.00010846046,0.00002244128],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008621508,0.000093299386,0.0001391425,0.0000029824014,0.00014429782,0.000010413772,0.0002244187,0.000013888039,0.000004024252],"category_scores_gemma":[0.000011434299,0.00004263946,0.00013175955,0.000047312682,0.000273987,0.0000766192,0.000094035124,0.00013516017,2.0012777e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000834058,0.00011333926,0.00037796606,0.0000058690857,0.000034681478,2.4899128e-8,0.00015568484,0.000038087663,0.98405945,0.008748926,0.0008010006,0.005581556],"study_design_scores_gemma":[0.0002862753,0.000020107449,0.00008095553,0.000015873184,0.000036452668,7.979723e-7,0.00013343577,0.0002478843,0.76434904,0.23451905,0.00026290884,0.000047222573],"about_ca_topic_score_codex":0.0000028181096,"about_ca_topic_score_gemma":5.7957052e-8,"teacher_disagreement_score":0.22577013,"about_ca_system_score_codex":0.0000187093,"about_ca_system_score_gemma":0.000015720872,"threshold_uncertainty_score":0.17387867},"labels":[],"label_agreement":null},{"id":"W2092890487","doi":"10.1063/1.3603451","title":"Accurate explicitly correlated wave functions for two electrons in a square","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Ontario Ministry of Research and Innovation; Natural Sciences and Engineering Research Council of Canada","keywords":"Rectangle; Square (algebra); Wave function; Electron; Excited state; Ground state; Convergence (economics); Function (biology); Integer (computer science); Mathematics; Point (geometry); Symmetry (geometry); Physics; Mathematical analysis; Center (category theory); Quantum mechanics; Geometry; Chemistry; Computer science","score_opus":0.03623324861661221,"score_gpt":0.2717188231018098,"score_spread":0.23548557448519758,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2092890487","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86874574,0.00009591572,0.12485269,0.00014756098,0.00015663356,0.00028729235,0.00003313852,0.000017790828,0.0056632455],"genre_scores_gemma":[0.9986933,0.0000029203995,0.00058084494,0.00004576022,0.00056880084,0.000017649141,0.000008726083,0.000026655744,0.0000553594],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99900186,0.000025431254,0.00040056443,0.00010988252,0.00014498075,0.0003172535],"domain_scores_gemma":[0.9988909,0.00029371932,0.0003510688,0.00018276328,0.00021222961,0.00006934064],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000108738765,0.00018059972,0.00031539178,0.000021097254,0.00006689718,0.000007844895,0.00022917856,0.000027541639,0.000030598465],"category_scores_gemma":[0.000018955452,0.00012690498,0.00020896166,0.00023701473,0.00010255961,0.00019238019,0.000062978026,0.0005011305,0.000007912374],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0013391871,0.0016041129,0.0009789531,0.000034938457,0.0007427543,0.000002947885,0.00532292,0.0021288034,0.9420113,0.029335584,0.0049525048,0.011546019],"study_design_scores_gemma":[0.0015230655,0.00010658533,0.000041573694,0.00004935722,0.00015503961,0.0000031398745,0.0006227377,0.0005975408,0.49247348,0.5040682,0.000155273,0.00020403198],"about_ca_topic_score_codex":0.000016229045,"about_ca_topic_score_gemma":4.7036008e-7,"teacher_disagreement_score":0.4747326,"about_ca_system_score_codex":0.000057439247,"about_ca_system_score_gemma":0.000046198365,"threshold_uncertainty_score":0.5175035},"labels":[],"label_agreement":null},{"id":"W2092937521","doi":"10.1063/1.2931563","title":"Numerical integration of exchange-correlation energies and potentials using transformed sparse grids","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional; Consejo Nacional de Ciencia y Tecnología","keywords":"Statistical physics; Correlation; Computer science; Computational physics; Physics; Applied mathematics; Mathematics; Geometry","score_opus":0.026304533549989382,"score_gpt":0.2588704162173758,"score_spread":0.2325658826673864,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2092937521","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8435284,0.0001436691,0.15588388,0.000049706083,0.00005299446,0.000049641916,0.0000048808856,0.0000039320817,0.00028290623],"genre_scores_gemma":[0.99778825,0.00005096034,0.001583415,0.000013178555,0.00053815485,9.0474794e-7,0.0000040964806,0.000013112785,0.000007943724],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991599,0.00003145932,0.00037182806,0.00007137686,0.00023153995,0.0001339179],"domain_scores_gemma":[0.99914783,0.00015996411,0.0003782849,0.00009453942,0.0001718522,0.00004752283],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000081969825,0.00013344415,0.00031499352,0.000016684524,0.000069814894,0.000004602138,0.00011557298,0.000027777945,0.000008783253],"category_scores_gemma":[0.000012858621,0.00008995346,0.00012640246,0.00013636543,0.00023365578,0.00024017536,0.000030200892,0.00023179581,5.2041673e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010346968,0.00012218616,0.0003573906,0.000015771808,0.00010137624,4.3299275e-7,0.001420824,0.0052462406,0.9854931,0.0009880189,0.00009926149,0.0060519036],"study_design_scores_gemma":[0.00045401597,0.000039809183,0.00009074441,0.000050457445,0.00012384339,0.000009841455,0.0002108324,0.0018311027,0.92023116,0.07683315,0.000017825272,0.00010721435],"about_ca_topic_score_codex":0.00001834553,"about_ca_topic_score_gemma":2.8904898e-8,"teacher_disagreement_score":0.15430045,"about_ca_system_score_codex":0.000023575996,"about_ca_system_score_gemma":0.000027596934,"threshold_uncertainty_score":0.36681953},"labels":[],"label_agreement":null},{"id":"W2093016259","doi":"10.1021/ja993693w","title":"A Quantum Chemical and Classical Transition State Theory Explanation of Negative Activation Energies in OH Addition To Substituted Ethenes","year":2000,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":240,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Chemistry; Reaction rate constant; Transition state theory; Ab initio; Hammett equation; Activation energy; Computational chemistry; Adduct; Basis set; Physical chemistry; Thermodynamics; Reaction mechanism; Density functional theory; Kinetics; Quantum mechanics; Organic chemistry; Catalysis","score_opus":0.007201747333480316,"score_gpt":0.24322251371549683,"score_spread":0.23602076638201652,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2093016259","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9962634,0.000008517617,0.0026139065,0.00092213805,0.0000142853,0.00007735683,0.00002790699,0.0000052661144,0.000067238856],"genre_scores_gemma":[0.99829733,0.000020190944,0.0013765991,0.00014034874,0.00013418165,0.000007910495,0.0000072005128,0.000009817185,0.000006443522],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991045,0.000057009052,0.000340259,0.00012910001,0.00022256616,0.00014658895],"domain_scores_gemma":[0.9990994,0.00031743362,0.00034438362,0.0000833345,0.000100941346,0.000054524546],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010987758,0.00012618033,0.00031309444,0.000017921853,0.000039368522,0.000008896519,0.00012258843,0.00002494921,0.000022680408],"category_scores_gemma":[0.00003436797,0.000092159535,0.00018526115,0.00031147964,0.00036408074,0.00017757327,0.00002932541,0.0002750594,4.2756042e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00034304732,0.00013754444,0.00015071813,0.000008260959,0.00008630254,1.2151207e-7,0.0027846522,0.0013687059,0.98111635,0.0005892223,0.00020779726,0.01320725],"study_design_scores_gemma":[0.0005330466,0.000035405526,0.0010434001,0.000086766224,0.000029668463,9.366666e-7,0.0018657884,0.0003097,0.92728984,0.06864717,0.000044164637,0.00011413216],"about_ca_topic_score_codex":0.000034392586,"about_ca_topic_score_gemma":2.9497946e-7,"teacher_disagreement_score":0.06805795,"about_ca_system_score_codex":0.00009044571,"about_ca_system_score_gemma":0.000027169115,"threshold_uncertainty_score":0.3758157},"labels":[],"label_agreement":null},{"id":"W2093604270","doi":"10.1139/p02-075","title":"Canonical perturbation theory for highly excited dynamics","year":2002,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Excited state; Perturbation theory (quantum mechanics); Ab initio; Maxima and minima; Quantum; Canonical transformation; Classical mechanics; Molecule; Quantum mechanics; Electronic structure; Born–Oppenheimer approximation; Mathematical analysis","score_opus":0.013085063414369323,"score_gpt":0.21973338154840652,"score_spread":0.2066483181340372,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2093604270","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.16669267,0.00087888015,0.76987225,0.0023323416,0.0014138693,0.00053278205,0.000742312,0.000028130056,0.057506762],"genre_scores_gemma":[0.9965192,0.0000021313353,0.0008682306,0.00010054814,0.0012041862,0.0000056451313,0.00002071422,0.000025345913,0.0012539959],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992441,0.000018801902,0.00024757208,0.00010563879,0.000097542754,0.00028634406],"domain_scores_gemma":[0.99893105,0.00016634693,0.00021091079,0.00012508337,0.00028123357,0.0002853968],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006194801,0.00013406477,0.00022376771,0.00003977841,0.00015503012,0.000030477777,0.00017909723,0.000029033727,0.00008427827],"category_scores_gemma":[0.000028512084,0.00012654325,0.00018186038,0.00013246428,0.00010370157,0.00018742308,0.00000871577,0.00019818966,0.0000075313424],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013709915,0.00006341158,0.00083930773,0.000014003171,0.0002124579,0.000003551211,0.00073727954,0.0012303517,0.00050398946,0.9285131,0.006563079,0.061305776],"study_design_scores_gemma":[0.00054688036,0.000067021785,0.000046698562,0.000028002118,0.00006753039,0.0000012081795,0.00027655961,0.0026707987,0.002097786,0.9896157,0.004388022,0.00019383276],"about_ca_topic_score_codex":0.00012217349,"about_ca_topic_score_gemma":0.00013120085,"teacher_disagreement_score":0.82982653,"about_ca_system_score_codex":0.00019111077,"about_ca_system_score_gemma":0.0001692136,"threshold_uncertainty_score":0.5160284},"labels":[],"label_agreement":null},{"id":"W2093634145","doi":"10.1021/ja003481v","title":"Solvent Effects on Heavy Atom Nuclear Spin−Spin Coupling Constants:  A Theoretical Study of Hg−C and Pt−P Couplings","year":2001,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":72,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Relativistic quantum chemistry; Coupling constant; Hamiltonian (control theory); Scalar (mathematics); Spin (aerodynamics); Solvent effects; Molecule; Density functional theory; Atom (system on chip); Solvent; Computational chemistry; Atomic physics; Molecular physics; Thermodynamics; Quantum mechanics; Physics; Organic chemistry","score_opus":0.006250558849645569,"score_gpt":0.2651764310055864,"score_spread":0.2589258721559408,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2093634145","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9986184,0.000053229513,0.0004120998,0.0004841312,0.000056632813,0.00017080862,0.000004287653,0.000009008484,0.00019137123],"genre_scores_gemma":[0.998703,0.000037110145,0.0006572622,0.00027700202,0.00029218983,0.000002790948,3.337655e-7,0.000026965532,0.0000033173314],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986273,0.000022440783,0.00045434537,0.00020531674,0.00040698578,0.00028358432],"domain_scores_gemma":[0.9983774,0.00040964372,0.0007376212,0.00022098323,0.00012906126,0.00012532866],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016006098,0.00021934819,0.0006419267,0.000011168167,0.00013119614,0.000019262701,0.00030131525,0.00002783872,0.000013380906],"category_scores_gemma":[0.000034561945,0.00014570366,0.00038869787,0.00023954615,0.0009935668,0.000056148314,0.00023792633,0.00057917513,0.0000011459739],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00083172414,0.002908745,0.06549344,0.00006669769,0.0015270192,0.0000074578406,0.0029204974,0.000556836,0.91124594,0.008862213,0.0014597334,0.0041196835],"study_design_scores_gemma":[0.012022899,0.005187012,0.008051655,0.0013410321,0.001372087,0.000042032185,0.037942104,0.0049551125,0.8218839,0.1044689,0.0011514166,0.001581862],"about_ca_topic_score_codex":0.000015851561,"about_ca_topic_score_gemma":5.233814e-8,"teacher_disagreement_score":0.095606685,"about_ca_system_score_codex":0.00008623157,"about_ca_system_score_gemma":0.00002707331,"threshold_uncertainty_score":0.5941623},"labels":[],"label_agreement":null},{"id":"W2093648490","doi":"10.1006/jmsp.2001.8336","title":"Determination of Interatomic Potentials for the X0+, A0+, and B1 States of HgKr from Fluorescence and Excitation Spectra","year":2001,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Bound state; van der Waals force; Atomic physics; Physics; Excitation; Dissociation (chemistry); Spectral line; Morse potential; Van der Waals molecule; Bond-dissociation energy; Fluorescence; Laser-induced fluorescence; Molecule; Chemistry; Physical chemistry; Quantum mechanics","score_opus":0.005510932448641243,"score_gpt":0.2664225685248014,"score_spread":0.26091163607616014,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2093648490","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7286934,0.00050534843,0.2705251,0.0001208131,0.000027033455,0.00007825439,0.000015130461,0.0000010434369,0.000033872555],"genre_scores_gemma":[0.9735754,0.00017895861,0.02613056,0.000010547297,0.000086468775,0.000002435415,0.0000033620356,0.000008837284,0.000003434571],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99938166,0.000017778793,0.00029837308,0.00008727418,0.00012086698,0.000094069765],"domain_scores_gemma":[0.9991748,0.0001630482,0.00042858432,0.00007708976,0.00012962891,0.00002688421],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000076209144,0.00008896813,0.00021690824,0.000033402594,0.000036737947,0.00001582609,0.00008213353,0.000013647638,0.0000070737897],"category_scores_gemma":[0.000017194541,0.00006649234,0.00007439629,0.00005164326,0.00009732126,0.00010889689,0.000026367476,0.00008379933,8.327053e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009536214,0.000038883634,0.0012693171,0.0000119506885,0.000085246145,0.0000012052786,0.0002733733,0.000047720707,0.99369925,0.0011961131,0.00001746199,0.0032640873],"study_design_scores_gemma":[0.00049348624,0.00012983537,0.0011844604,0.00006433001,0.00007605747,0.0000016814644,0.00032103804,0.0006486376,0.8220461,0.17496997,0.000012792975,0.000051627427],"about_ca_topic_score_codex":0.00001850861,"about_ca_topic_score_gemma":9.1070694e-7,"teacher_disagreement_score":0.244882,"about_ca_system_score_codex":0.00001359281,"about_ca_system_score_gemma":0.0000143823645,"threshold_uncertainty_score":0.27114788},"labels":[],"label_agreement":null},{"id":"W2093919301","doi":"10.1007/s00214-005-0632-5","title":"Reduced–size polarized basis sets for calculations of molecular electric properties. III. Second–row atoms","year":2005,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":45,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Dipole; Basis set; Electric field; Polarizability; Basis (linear algebra); Polarization (electrochemistry); Chemistry; Atomic physics; Molecular physics; Electric dipole moment; Polarization density; Computational chemistry; Physics; Molecule; Mathematics; Quantum mechanics; Physical chemistry; Geometry; Density functional theory; Magnetic field","score_opus":0.006749594694841834,"score_gpt":0.24514748868184416,"score_spread":0.23839789398700234,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2093919301","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9726692,0.000108523556,0.005794652,0.00040888856,0.000020759668,0.00032570923,0.00015926271,0.00004703514,0.020465981],"genre_scores_gemma":[0.99744797,0.0000017736938,0.0016953232,0.000076037555,0.00024999704,0.00011559321,0.000043726275,0.0000422309,0.0003273609],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99857914,0.00001377791,0.00038031608,0.00036033668,0.00022733453,0.00043909618],"domain_scores_gemma":[0.9989611,0.0001877365,0.00014658479,0.00036929836,0.00022041835,0.00011484128],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000088105124,0.00026774648,0.00039459407,0.000013284887,0.00010975863,0.000020813884,0.0002741086,0.000090183516,0.0011559094],"category_scores_gemma":[0.00007450662,0.00024367258,0.00022091452,0.00019487311,0.00033657774,0.00011668152,0.000101187325,0.00022585172,0.000012495823],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009508872,0.00015892732,0.00007645046,0.000066553745,0.00013725477,2.0277207e-7,0.0000579293,0.000043533873,0.95005405,0.048365973,0.00013411547,0.00080989825],"study_design_scores_gemma":[0.00085044064,0.00001028322,0.000014481521,0.000026011216,0.0000746709,5.617823e-7,0.000035829245,0.00064339524,0.8424042,0.15541188,0.00028897126,0.00023926364],"about_ca_topic_score_codex":0.0000042104907,"about_ca_topic_score_gemma":7.6855976e-8,"teacher_disagreement_score":0.10764986,"about_ca_system_score_codex":0.000070273854,"about_ca_system_score_gemma":0.000065258726,"threshold_uncertainty_score":0.9997572},"labels":[],"label_agreement":null},{"id":"W2094110312","doi":"10.1016/j.cplett.2004.02.016","title":"Stability of high-energy nitrogen-rich sulfides S(N4)m","year":2004,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Nitrogen; Stability (learning theory); Energy (signal processing); Chemistry; Computational chemistry; Mathematics; Statistics; Organic chemistry; Computer science","score_opus":0.009860792290803095,"score_gpt":0.21681339782616138,"score_spread":0.2069526055353583,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2094110312","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93484914,0.00002849866,0.06296042,0.00049257383,0.00007402676,0.00008463772,0.00006309428,0.000055976805,0.0013916283],"genre_scores_gemma":[0.99640477,0.0000013357073,0.0024663617,0.0003245849,0.0006271517,0.00003459368,0.00009505107,0.000042755237,0.000003385938],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984033,0.0000152831,0.0003748688,0.00045973054,0.00029859383,0.00044821316],"domain_scores_gemma":[0.998962,0.00012994412,0.00019215634,0.00048361815,0.00011401135,0.00011829343],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000034585482,0.00032076277,0.0004893399,0.000016681217,0.00007047843,0.000013791902,0.00032092576,0.00004183166,0.0000374562],"category_scores_gemma":[0.000011376185,0.00031542173,0.00023782397,0.00030143827,0.00043485587,0.00018829854,0.00020260921,0.0002468124,0.000016216209],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020458005,0.00033048503,0.0017948559,0.000025626196,0.00013483287,6.5559067e-7,0.00011684538,0.0003743309,0.8813361,0.1143343,0.00027800593,0.0012535353],"study_design_scores_gemma":[0.0004153721,0.0000070316937,0.000020940224,0.0000123716045,0.000024739216,7.762087e-8,0.000037810638,0.0000015805766,0.56724244,0.43203238,0.000024273695,0.00018099119],"about_ca_topic_score_codex":0.00022790044,"about_ca_topic_score_gemma":3.6316587e-7,"teacher_disagreement_score":0.3176981,"about_ca_system_score_codex":0.00011304497,"about_ca_system_score_gemma":0.00003388683,"threshold_uncertainty_score":0.9999298},"labels":[],"label_agreement":null},{"id":"W2094235137","doi":"10.1016/s0009-2614(03)00538-4","title":"Ab initio molecular dynamics simulations with a HOMO–LUMO gap biasing potential to accelerate rare reaction events","year":2003,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"HOMO/LUMO; Molecular dynamics; Biasing; Ab initio; Chemistry; Range (aeronautics); Computational chemistry; Chemical physics; Materials science; Physics; Molecule; Voltage; Quantum mechanics","score_opus":0.013195650656825098,"score_gpt":0.24458999948923438,"score_spread":0.23139434883240928,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2094235137","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.82718974,0.000004152688,0.16978744,0.00049798377,0.00007397645,0.00025429015,0.000068931986,0.00006545462,0.002058013],"genre_scores_gemma":[0.99475986,3.228374e-7,0.0036562546,0.0008268915,0.0003117468,0.00004838719,0.0002998449,0.0000757278,0.000020963324],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99840295,0.000030119621,0.00026001304,0.00050882826,0.000308844,0.0004892594],"domain_scores_gemma":[0.99914205,0.00006340633,0.00014027498,0.0003579947,0.00012704435,0.00016922413],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000024958807,0.0003557091,0.00031736508,0.00003664876,0.00017926874,0.000049695947,0.00017490191,0.000043544023,0.000016879427],"category_scores_gemma":[0.000012829979,0.00036353452,0.00014897916,0.00043671814,0.000093541465,0.0003014037,0.00008103408,0.0003611276,0.000032108415],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000030842213,0.00019535636,0.0005474838,0.000015206423,0.00015126227,0.000005145566,0.00012109171,0.019103313,0.9739972,0.0046009542,0.00018615565,0.0010460353],"study_design_scores_gemma":[0.001266004,0.00003095227,0.00006991643,0.00009828637,0.00015390043,0.0000021529386,0.0001775825,0.0010848142,0.9112465,0.084784955,0.00019269332,0.0008922678],"about_ca_topic_score_codex":0.000015722157,"about_ca_topic_score_gemma":3.3937246e-7,"teacher_disagreement_score":0.1675701,"about_ca_system_score_codex":0.00025127907,"about_ca_system_score_gemma":0.000043289998,"threshold_uncertainty_score":0.9998817},"labels":[],"label_agreement":null},{"id":"W2094642909","doi":"10.1002/jcc.21335","title":"A simple representation of energy matrix elements in terms of symmetry‐invariant bases","year":2009,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Atlantic Canada Opportunities Agency","keywords":"Linear subspace; Invariant (physics); Hamiltonian (control theory); Mathematics; Symmetry operation; Pure mathematics; Hamiltonian matrix; Matrix representation; Symmetry (geometry); Algebra over a field; Mathematical physics; Quantum mechanics; Physics; Symmetric matrix; Geometry; Eigenvalues and eigenvectors","score_opus":0.008883927275356286,"score_gpt":0.29262245712173324,"score_spread":0.28373852984637693,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2094642909","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98276734,0.000040064064,0.013412452,0.0000768357,0.00001592025,0.000023527946,0.000028386263,0.0000019825852,0.00363346],"genre_scores_gemma":[0.9964623,0.0000025445202,0.0033245448,0.000013704502,0.0001349397,7.056461e-7,0.000033187283,0.000004505824,0.000023561965],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99897313,0.000010823517,0.0005945938,0.000077258104,0.00025807368,0.000086094115],"domain_scores_gemma":[0.99890554,0.00013728831,0.00069342967,0.00006282779,0.00016812689,0.000032808675],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000051532315,0.000080877726,0.00025609057,0.000035966958,0.000013847195,0.0000038482895,0.00010188638,0.000016585025,0.00004130705],"category_scores_gemma":[0.00002088913,0.00007713681,0.00010659738,0.00016504542,0.000030011353,0.0000967843,0.000021838921,0.0000838922,1.470761e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024632082,0.0013356274,0.087074,0.000112144284,0.00032758643,0.000010708937,0.00016315596,0.3983742,0.4939614,0.007840138,0.00090912136,0.0096456],"study_design_scores_gemma":[0.0006879122,0.00003260521,0.0048074774,0.000054926113,0.000016850598,0.0000020660582,0.000073755225,0.00041314095,0.3784526,0.61536384,0.000032845353,0.000062024184],"about_ca_topic_score_codex":0.0000070175493,"about_ca_topic_score_gemma":6.759262e-8,"teacher_disagreement_score":0.6075237,"about_ca_system_score_codex":0.000026994938,"about_ca_system_score_gemma":0.00003601926,"threshold_uncertainty_score":0.31455475},"labels":[],"label_agreement":null},{"id":"W2094643962","doi":"10.1109/iqec-cleo.2011.6193624","title":"&amp;#x201C;Making the molecular movie&amp;#x201D;: First frames&amp;#x2026;&amp;#x2026;coming features","year":2011,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Femtosecond; Electron diffraction; Ampere; Diffraction; Chemistry; Nanotechnology; Materials science; Crystallography; Physics; Optics; Laser; Voltage; Quantum mechanics","score_opus":0.032099200981337485,"score_gpt":0.2796142825478544,"score_spread":0.24751508156651694,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2094643962","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.1879293,0.002144441,0.5636229,0.001695572,0.0009699672,0.0012616024,0.00014983308,0.0006266857,0.24159968],"genre_scores_gemma":[0.84150183,0.000041399835,0.14267007,0.001096764,0.0011502693,0.00027063448,0.00017574943,0.00024843923,0.012844866],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.99574256,0.000120493554,0.00080633594,0.001179328,0.00072228396,0.0014289842],"domain_scores_gemma":[0.9964783,0.0005395289,0.00045308797,0.0019647267,0.00028391083,0.00028040094],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00027714996,0.001017135,0.00090304716,0.00012090035,0.0010723084,0.00019765043,0.0013192098,0.00021503182,0.0025428263],"category_scores_gemma":[0.00012392268,0.0007697371,0.0006945425,0.00059754524,0.0005247705,0.00043478393,0.0010806369,0.0012703,0.0014398453],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005507995,0.002928335,0.037525717,0.00052428973,0.0054086265,0.000008308789,0.030466111,0.0036236132,0.21815361,0.5670489,0.11158567,0.022175984],"study_design_scores_gemma":[0.00071117614,0.000031087213,0.0010575287,0.00020033849,0.0002711958,0.00000706243,0.00088983926,0.000005877207,0.006069224,0.25143766,0.7377668,0.0015522037],"about_ca_topic_score_codex":0.0007641557,"about_ca_topic_score_gemma":0.00033324803,"teacher_disagreement_score":0.6535725,"about_ca_system_score_codex":0.00012813925,"about_ca_system_score_gemma":0.0000707213,"threshold_uncertainty_score":0.99947536},"labels":[],"label_agreement":null},{"id":"W2094781786","doi":"10.1063/1.1528890","title":"<i>Ab initio</i> molecular dynamics with a continuum solvation model","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; American Chemical Society Petroleum Research Fund; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; European Science Foundation","keywords":"Solvation; Ab initio; Implicit solvation; Molecular dynamics; Statistical physics; Surface (topology); Potential energy surface; Surface hopping; Density functional theory; Physics; Chemistry; Computational chemistry; Quantum mechanics; Molecule; Mathematics","score_opus":0.0072327480267201354,"score_gpt":0.22140461103060446,"score_spread":0.21417186300388433,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2094781786","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5287865,0.000043948,0.4573526,0.00016938675,0.000031445154,0.00008573718,0.000011538866,0.000010299894,0.013508534],"genre_scores_gemma":[0.99579257,0.0000029157532,0.0037672396,0.00015954368,0.0001952373,0.0000035045405,0.000007521755,0.00003085103,0.000040645504],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990164,0.000030925148,0.00030970896,0.00010042432,0.0003079442,0.00023462174],"domain_scores_gemma":[0.998878,0.00012590535,0.0004028762,0.00020463622,0.0003156059,0.00007297868],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011058499,0.00019222456,0.00029569244,0.000010983159,0.000060365575,0.0000170866,0.00022502756,0.00002641591,0.0000057873845],"category_scores_gemma":[0.000015209557,0.00012505292,0.00012919515,0.00017333096,0.000175183,0.00019835212,0.000039383052,0.0004273751,0.0000032492765],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001880328,0.00050001533,0.00035612597,0.0000229695,0.00045807438,0.0000030390402,0.00059584953,0.027962213,0.7868281,0.18008731,0.0010846647,0.001913624],"study_design_scores_gemma":[0.000543144,0.000028553583,6.8140844e-7,0.000025705436,0.00010613692,0.000003265973,0.00011933832,0.0014951652,0.5002191,0.49728414,0.00004337696,0.0001313772],"about_ca_topic_score_codex":0.0000013610837,"about_ca_topic_score_gemma":9.928536e-8,"teacher_disagreement_score":0.46700606,"about_ca_system_score_codex":0.00007121044,"about_ca_system_score_gemma":0.000094018615,"threshold_uncertainty_score":0.509951},"labels":[],"label_agreement":null},{"id":"W2094790566","doi":"10.1063/1.1589734","title":"Accurate analytic He–H2 potential energy surface from a greatly expanded set of <i>ab initio</i> energies","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":57,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Institute for Theoretical Astrophysics; University of Toronto","funders":"","keywords":"Ab initio; Dissociation (chemistry); Ab initio quantum chemistry methods; Bond-dissociation energy; Atomic physics; Basis set; Chemistry; Molecule; Potential energy surface; Molecular physics; Physics; Physical chemistry","score_opus":0.015924773511694145,"score_gpt":0.24978394097752257,"score_spread":0.23385916746582844,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2094790566","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97834355,0.00030991103,0.019248687,0.00011351173,0.000120692435,0.000047528967,0.00007835145,0.000015670012,0.0017221186],"genre_scores_gemma":[0.99839073,0.00004370522,0.0006534235,0.00008222059,0.0007321264,0.0000015305993,0.000015949201,0.000040858697,0.00003945848],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99837875,0.000097022414,0.00062399433,0.00016347914,0.00042526584,0.00031150487],"domain_scores_gemma":[0.9980461,0.0004024674,0.00079053827,0.0003276789,0.00032298124,0.00011023788],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000114031405,0.0002904816,0.0006321817,0.000016189384,0.00007185521,0.00002112069,0.00041990227,0.000048192847,0.000051365267],"category_scores_gemma":[0.000022104263,0.0002072243,0.0003526921,0.00025941574,0.00028022935,0.00026024398,0.00011226072,0.00037056566,0.0000041362027],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018794306,0.00027515017,0.00029528968,0.000013456069,0.00087918574,0.0000030636393,0.0004041818,0.016766576,0.97211665,0.0064405147,0.001955431,0.00066258083],"study_design_scores_gemma":[0.00069873506,0.00003372121,0.0000057179686,0.000037656628,0.0002697163,0.0000022427173,0.00031341385,0.00013151047,0.7068125,0.29133937,0.00018740215,0.00016799147],"about_ca_topic_score_codex":0.0000820503,"about_ca_topic_score_gemma":3.0917872e-7,"teacher_disagreement_score":0.28489885,"about_ca_system_score_codex":0.00003820205,"about_ca_system_score_gemma":0.000078911246,"threshold_uncertainty_score":0.84503615},"labels":[],"label_agreement":null},{"id":"W2094878613","doi":"10.1016/j.ijms.2007.03.016","title":"Strong and very strong hydrogen bonding in fluoro-amine–fluoride systems","year":2007,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Deprotonation; Dimer; Enthalpy; Hydrogen bond; Fluoride; Methanol; Hydrogen fluoride; Bond energy; Amine gas treating; Standard enthalpy of reaction; Standard enthalpy of formation; Physical chemistry; Crystallography; Computational chemistry; Inorganic chemistry; Molecule; Thermodynamics; Organic chemistry; Ion","score_opus":0.00971236507447867,"score_gpt":0.27468369689591443,"score_spread":0.2649713318214358,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2094878613","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9627746,0.00061373226,0.026940359,0.00012872688,0.00059518334,0.000059505855,0.000016890197,0.000007899615,0.008863106],"genre_scores_gemma":[0.99626404,0.000013133595,0.0020732551,0.000008917244,0.0014549465,0.000001352853,0.000004958091,0.00001783293,0.00016158837],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985345,0.00001571048,0.00054092053,0.00015369497,0.00047479046,0.00028036014],"domain_scores_gemma":[0.99908096,0.00020696929,0.00037945545,0.00008205052,0.00015832268,0.00009222873],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029390515,0.00015704839,0.0002859409,0.00035436617,0.00003379393,0.000050726576,0.00027424595,0.000030276566,0.00003594983],"category_scores_gemma":[0.000027443872,0.00015112487,0.00010159634,0.00017313905,0.00005089833,0.00034638564,0.00008923654,0.0003657642,0.0000035235685],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024354224,0.00029515507,0.48037744,0.000024485887,0.0011878083,0.00022689455,0.00025923603,0.0017540416,0.35106507,0.15893209,0.00026449523,0.005369719],"study_design_scores_gemma":[0.012494559,0.0007419926,0.10306251,0.0013657314,0.00029666434,0.0003282535,0.014768305,0.001486821,0.604037,0.25281972,0.006464757,0.0021336568],"about_ca_topic_score_codex":0.000034936395,"about_ca_topic_score_gemma":0.0000015491622,"teacher_disagreement_score":0.37731493,"about_ca_system_score_codex":0.00026760323,"about_ca_system_score_gemma":0.000022834503,"threshold_uncertainty_score":0.6162693},"labels":[],"label_agreement":null},{"id":"W2094922833","doi":"10.1063/1.3604933","title":"Threshold photoelectron study of naphthalene, anthracene, pyrene, 1,2-dihydronaphthalene, and 9,10-dihydroanthracene","year":2011,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":50,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Agence Nationale de la Recherche","keywords":"Anthracene; Naphthalene; Pyrene; Chemistry; Medicinal chemistry; Photochemistry; Computational chemistry; Organic chemistry","score_opus":0.023650465213414833,"score_gpt":0.25961518092715935,"score_spread":0.23596471571374453,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2094922833","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99232167,0.00053146685,0.0004236379,0.00002533869,0.00007250378,0.00023470189,0.000013784325,0.000013195717,0.006363678],"genre_scores_gemma":[0.9990883,0.000055718803,0.00027795034,0.000015610485,0.00045385654,0.000007480955,0.0000025585434,0.000049590763,0.000048971728],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99798244,0.000064485605,0.00077735365,0.00024142525,0.00051309593,0.0004211754],"domain_scores_gemma":[0.99791825,0.00023068955,0.00092444365,0.0004585431,0.00032007848,0.00014800773],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00024600912,0.00037823044,0.0007536612,0.000043297063,0.000109488166,0.000011266448,0.0005904122,0.00005322733,0.00011212729],"category_scores_gemma":[0.000014836883,0.00026306187,0.00020492623,0.00032214617,0.00045869764,0.0003141493,0.00027200062,0.000558049,0.0000040669806],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0013147924,0.006597675,0.015013468,0.000083469095,0.0015793564,0.000010577978,0.0062152166,0.00032197844,0.95790553,0.003027348,0.00091546605,0.0070151226],"study_design_scores_gemma":[0.0016415657,0.0006347656,0.0003874369,0.00006470324,0.00033621825,0.000012426401,0.0013125178,0.00006888753,0.9018366,0.09336926,0.000032543463,0.00030312678],"about_ca_topic_score_codex":0.00004740346,"about_ca_topic_score_gemma":5.7709497e-7,"teacher_disagreement_score":0.09034192,"about_ca_system_score_codex":0.000032082058,"about_ca_system_score_gemma":0.000047594964,"threshold_uncertainty_score":0.9999822},"labels":[],"label_agreement":null},{"id":"W2094943128","doi":"10.1063/1.4872036","title":"Dispersion-correcting potentials can significantly improve the bond dissociation enthalpies and noncovalent binding energies predicted by density-functional theory","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta; National Institute for Nanotechnology; University of British Columbia, Okanagan Campus; University of British Columbia","funders":"Western Canada Research Grid; Compute Canada","keywords":"van der Waals force; Non-covalent interactions; Dimer; Binding energy; Chemistry; Dissociation (chemistry); Bond-dissociation energy; London dispersion force; Density functional theory; Computational chemistry; Molecule; Basis set; Covalent bond; Interaction energy; Physical chemistry; Crystallography; Hydrogen bond; Atomic physics; Organic chemistry; Physics","score_opus":0.005078019025013585,"score_gpt":0.20412592841899402,"score_spread":0.19904790939398043,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2094943128","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97509897,0.00007888819,0.023824489,0.00041425193,0.00021662409,0.0000920301,0.000049561793,0.000011952588,0.0002132082],"genre_scores_gemma":[0.9984697,0.00001524141,0.000083295345,0.000064747815,0.0012618819,0.0000039642155,0.000022368478,0.000020934289,0.00005786025],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998789,0.000108532244,0.00034689976,0.00014032132,0.0003749797,0.0002402285],"domain_scores_gemma":[0.9977025,0.0012977562,0.00058462104,0.00015292795,0.00019219448,0.000069998205],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00042231547,0.00019937499,0.000296555,0.000012729662,0.00031844343,0.00004519564,0.00021352155,0.000033848322,0.0000071182244],"category_scores_gemma":[0.000100205805,0.00011541737,0.00015071931,0.00011528871,0.0002753823,0.00016467036,0.00014674867,0.00043341165,8.5999085e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009313205,0.00010452248,0.0016163588,0.00001174033,0.00029510373,1.2493936e-7,0.0011534368,0.0002814412,0.98346305,0.0029413486,0.0016107713,0.008428992],"study_design_scores_gemma":[0.0004402237,0.000039216706,0.00018502437,0.000042289743,0.00025799643,0.0000024431615,0.0019736516,0.00016255047,0.85779446,0.13888747,0.00005504113,0.00015966134],"about_ca_topic_score_codex":0.000014552457,"about_ca_topic_score_gemma":1.8205526e-7,"teacher_disagreement_score":0.13594611,"about_ca_system_score_codex":0.00006196005,"about_ca_system_score_gemma":0.000025233892,"threshold_uncertainty_score":0.4706584},"labels":[],"label_agreement":null},{"id":"W2095017245","doi":"10.1139/v07-113","title":"Coriolis coupling effects on energy transfer: classical-trajectories analysis for CO<sub>2</sub> + Ar collisions","year":2007,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Kinetic energy; Rotational energy; Coupling (piping); Potential energy; Atomic physics; Potential energy surface; Range (aeronautics); Rotation (mathematics); Transfer (computing); Energy transfer; Quantum; Cartesian coordinate system; Classical mechanics; Molecular physics; Physics; Molecule; Quantum mechanics; Geometry","score_opus":0.0072716567068879315,"score_gpt":0.2296419481189858,"score_spread":0.22237029141209788,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2095017245","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9373026,0.0001505533,0.060244925,0.00010834509,0.00014111606,0.000059921786,0.0001817381,0.000007012106,0.0018038051],"genre_scores_gemma":[0.9985129,0.0000068835648,0.0001179441,0.000057913297,0.0011590029,0.000007790608,0.00005111676,0.000027178196,0.000059260095],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987422,0.0000050839144,0.0003986553,0.00019603295,0.0001814138,0.00047658777],"domain_scores_gemma":[0.99816215,0.0005650003,0.00015562418,0.00017277812,0.00026939862,0.0006750377],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011909799,0.00022524099,0.00048709693,0.00009623365,0.0002471936,0.000035836496,0.00020737729,0.000079457226,0.0000203506],"category_scores_gemma":[0.000046984245,0.00021934822,0.00045905562,0.00037781664,0.00012468932,0.000072670504,0.0000056567364,0.00028700795,9.1995855e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013932196,0.00009622399,0.012527967,0.000089787885,0.0024363906,0.000049617043,0.00030051463,0.007877463,0.9675546,0.0021129118,0.0024406156,0.0043745684],"study_design_scores_gemma":[0.0005435888,0.000045429126,0.00026471092,0.000061889805,0.00032463844,0.0000013176502,0.00021999664,0.000045105517,0.9905323,0.00427201,0.003464794,0.00022422582],"about_ca_topic_score_codex":0.000118919124,"about_ca_topic_score_gemma":0.00033128742,"teacher_disagreement_score":0.061210327,"about_ca_system_score_codex":0.00019674421,"about_ca_system_score_gemma":0.0003797178,"threshold_uncertainty_score":0.8944761},"labels":[],"label_agreement":null},{"id":"W2095082167","doi":"10.1007/s11224-012-0049-4","title":"Relativistic study of tautomerism and core electron binding energies of thio- and selenocytosine","year":2012,"lang":"en","type":"article","venue":"Structural Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Core Research for Evolutional Science and Technology; Natural Sciences and Engineering Research Council of Canada; National Science Foundation","keywords":"Tautomer; Chemistry; Thio-; Electron; Core electron; Ionization; Relativistic quantum chemistry; Molecule; Ionization energy; Binding energy; Computational chemistry; Basis (linear algebra); Atomic physics; Quantum mechanics; Physics; Stereochemistry; Organic chemistry; Ion","score_opus":0.009792991015142034,"score_gpt":0.26535748706083395,"score_spread":0.2555644960456919,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2095082167","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9985323,0.0002563923,0.00001015004,0.0000029568846,0.000016714574,0.000059939415,0.000015163773,0.000010193311,0.0010962113],"genre_scores_gemma":[0.9995983,0.0000031585266,0.00016579452,6.5475706e-7,0.00010134345,0.0000043503137,0.000012048935,0.000010738083,0.00010358988],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99941194,0.0000050380877,0.00017195877,0.0001346723,0.00009469446,0.00018168979],"domain_scores_gemma":[0.99960244,0.000058286532,0.00015712467,0.000102653874,0.000034945864,0.000044573597],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000020580828,0.00013896314,0.0002574989,0.000009512439,0.00005690959,0.000003873222,0.000051673327,0.000022839276,0.000013812305],"category_scores_gemma":[0.000007903772,0.00011837085,0.000021771064,0.0000757272,0.00012692838,0.00008960238,0.00010213468,0.00012513319,1.01465524e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000018821569,0.000041358064,0.15058702,0.00009473066,0.0001270858,1.03196705e-7,0.0013955956,0.000020295458,0.84609145,0.0007996072,0.000007879095,0.00081603776],"study_design_scores_gemma":[0.0006250614,0.00006297327,0.01797625,0.00002527485,0.00008219206,0.0000015870058,0.0029053371,0.00001787398,0.9627459,0.015369367,0.0000052067985,0.00018295512],"about_ca_topic_score_codex":0.000013391746,"about_ca_topic_score_gemma":8.3534054e-8,"teacher_disagreement_score":0.13261077,"about_ca_system_score_codex":0.000010832419,"about_ca_system_score_gemma":0.0000068097897,"threshold_uncertainty_score":0.48270234},"labels":[],"label_agreement":null},{"id":"W2095228932","doi":"10.1063/1.2361295","title":"A truncated version of reduced multireference coupled-cluster method with singles and doubles and noniterative triples: Application to F2 and Ni(CO)n (n=1, 2, and 4)","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":46,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Wave function; Bent molecular geometry; Complete active space; Physics; Chemistry; Bond length; Multireference configuration interaction; Computational chemistry; Atomic physics; Configuration interaction; Quantum mechanics; Molecule; Density functional theory; Basis set","score_opus":0.009127015828017986,"score_gpt":0.2682434345684755,"score_spread":0.2591164187404575,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2095228932","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9684565,0.00010270054,0.031024432,0.000108907254,0.0000049853093,0.0001484923,0.000013535686,0.000003687482,0.00013677785],"genre_scores_gemma":[0.9947943,0.000013691845,0.005026398,0.000018291668,0.00011681774,0.0000040682626,0.000006324034,0.000011509514,0.000008615878],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993499,0.000023188988,0.00023392503,0.00013796984,0.00013951838,0.00011553289],"domain_scores_gemma":[0.9990927,0.00029747956,0.00029094546,0.00008900706,0.00016553498,0.000064343796],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000100555735,0.00015403226,0.00030970815,0.000018281777,0.00006989228,0.00002081087,0.000067542656,0.000024477042,7.225056e-7],"category_scores_gemma":[0.000006233672,0.00009783568,0.000021563676,0.00010102619,0.00027046652,0.0001602381,0.00007535188,0.00016180438,1.2903097e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00044679936,0.00009292104,0.0012125787,0.000032391476,0.000072188894,1.1885015e-7,0.0010822237,0.0001372152,0.9905577,0.0005894159,0.00004364962,0.005732823],"study_design_scores_gemma":[0.0018950516,0.00015200066,0.00091352174,0.00013464938,0.00017001606,0.0000049153987,0.00058395125,0.0015202262,0.94750285,0.046916846,0.000023005001,0.00018296219],"about_ca_topic_score_codex":0.000047139336,"about_ca_topic_score_gemma":4.9253805e-7,"teacher_disagreement_score":0.04632743,"about_ca_system_score_codex":0.000013851401,"about_ca_system_score_gemma":0.0000130558765,"threshold_uncertainty_score":0.39896232},"labels":[],"label_agreement":null},{"id":"W2095361832","doi":"10.1016/s0969-806x(03)00244-5","title":"Dissociative electron attachment and charge transfer in condensed matter","year":2003,"lang":"en","type":"article","venue":"Radiation Physics and Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Electron transfer; Electron; Chemistry; Atomic physics; Chemical physics; Solvated electron; Dissociation (chemistry); Molecule; Molecular solid; Ion; Electron ionization; Electron capture; Desorption; Adsorption; Radiolysis; Physical chemistry; Ionization; Physics","score_opus":0.0040795888732597565,"score_gpt":0.2301314637381569,"score_spread":0.22605187486489714,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2095361832","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9845826,0.00015137525,0.000610079,0.00007300321,0.000010684019,0.00008249993,0.000027092598,0.000007652366,0.014455007],"genre_scores_gemma":[0.9994119,0.000022563856,0.000017506996,0.000044274373,0.00007995571,0.000029529489,0.00003720093,0.000011709081,0.00034537006],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994216,0.000009804884,0.00011755992,0.00020005683,0.00007023038,0.00018072521],"domain_scores_gemma":[0.99980193,0.000033615237,0.00003483243,0.00006728588,0.000017010598,0.000045329736],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000025281297,0.00013028822,0.0001555011,0.0000047165286,0.000058571022,0.000012314447,0.000024411094,0.00002534722,0.000118154094],"category_scores_gemma":[0.0000014810229,0.00013516685,0.000029542893,0.00006074477,0.000040291554,0.00007746012,0.000009430204,0.00011959541,0.00000643118],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002543073,0.00046780868,0.40885648,0.0001356316,0.00023681759,8.6440326e-7,0.0023029547,0.00007283856,0.547186,0.03579853,0.0008064243,0.004110169],"study_design_scores_gemma":[0.0011538446,0.000008543067,0.0048473557,0.000015051911,0.000023087656,2.0326827e-7,0.0002063689,0.000047046313,0.90623856,0.08603055,0.0011389032,0.00029046694],"about_ca_topic_score_codex":0.000004831101,"about_ca_topic_score_gemma":1.1524409e-7,"teacher_disagreement_score":0.40400913,"about_ca_system_score_codex":0.000033790187,"about_ca_system_score_gemma":0.000012178784,"threshold_uncertainty_score":0.5511944},"labels":[],"label_agreement":null},{"id":"W2095459160","doi":"10.1063/1.1431271","title":"Two functions of the density matrix and their relation to the chemical bond","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":131,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemical bond; Covalent bond; Atomic orbital; Density matrix; Physics; Wave function; Diagonal; Position and momentum space; Quantum mechanics; Measure (data warehouse); Electron density; Matrix (chemical analysis); Electron; Chemistry; Mathematics; Geometry","score_opus":0.012506167413138427,"score_gpt":0.23768879421974912,"score_spread":0.2251826268066107,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2095459160","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9907247,0.00018972241,0.0052599153,0.0021894034,0.00009204982,0.00012422304,0.0000151124805,0.000005469792,0.0013994034],"genre_scores_gemma":[0.9987793,0.000005410208,0.00019780578,0.0000880356,0.0008303158,0.00000220978,9.901113e-7,0.000014023045,0.00008189334],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991524,0.00003660844,0.0003192321,0.0000947091,0.00022709803,0.00016993094],"domain_scores_gemma":[0.998749,0.0003793713,0.00033534536,0.0003028387,0.00017119691,0.00006223682],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012890193,0.00015470848,0.00024893234,0.000007708546,0.00013626766,0.000012288583,0.0003436399,0.000023869154,0.000013309103],"category_scores_gemma":[0.000033572647,0.00007022704,0.00018521919,0.00023260135,0.00025276197,0.00010191624,0.0002295648,0.00049476785,0.0000069070643],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005970017,0.00018279247,0.001131144,0.000009262648,0.00019166913,8.752277e-8,0.0016636832,0.00077420415,0.97752136,0.006690342,0.007239988,0.0045357957],"study_design_scores_gemma":[0.00048442598,0.000024176077,0.0002127598,0.000044468477,0.00016144621,0.0000065861173,0.0005027955,0.00034018463,0.81184703,0.18549834,0.00073883834,0.00013894694],"about_ca_topic_score_codex":0.000006632922,"about_ca_topic_score_gemma":1.3757231e-7,"teacher_disagreement_score":0.178808,"about_ca_system_score_codex":0.000029919402,"about_ca_system_score_gemma":0.000011274868,"threshold_uncertainty_score":0.28637755},"labels":[],"label_agreement":null},{"id":"W2095505877","doi":"10.1063/1.3471449","title":"On the calculation of charge transfer transitions with standard density functionals using constrained variational density functional theory","year":2010,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":56,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Density functional theory; Transfer (computing); Orbital-free density functional theory; Functional theory; Charge (physics); Time-dependent density functional theory; Statistical physics; Physics; Quantum mechanics; Computer science","score_opus":0.014606166826421466,"score_gpt":0.23264759011872044,"score_spread":0.21804142329229897,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2095505877","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.66613925,0.00000280973,0.33302537,0.00030080203,0.000067302986,0.0000811124,0.0000508725,0.0000041243666,0.00032836926],"genre_scores_gemma":[0.99865454,3.783269e-7,0.00053103623,0.000101742335,0.0006711309,0.0000020761352,0.000015775611,0.000014860747,0.000008444637],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998823,0.00007035498,0.00032930364,0.0001044888,0.0005191118,0.00015376441],"domain_scores_gemma":[0.99805045,0.00091281807,0.00023722362,0.00016896053,0.0005748267,0.00005569757],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003605098,0.00016933026,0.00027550204,0.00001678392,0.00020098926,0.000010722801,0.00013686191,0.000038013433,0.0001775187],"category_scores_gemma":[0.000028512515,0.00009384079,0.0001922926,0.00015963046,0.00045377374,0.00014246795,0.000016901517,0.0006405735,0.0000019259705],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00074419525,0.00017971828,0.00018922245,0.0000054259444,0.00031027113,2.2156524e-7,0.00035422348,0.0036235491,0.66548103,0.32878804,0.00008699962,0.00023708987],"study_design_scores_gemma":[0.00069614867,0.00004952405,0.00028831203,0.000028404213,0.00024348474,0.000007893469,0.00010686178,0.00044883357,0.5143548,0.48365268,0.000010325118,0.000112689544],"about_ca_topic_score_codex":0.0000032234352,"about_ca_topic_score_gemma":2.9594037e-7,"teacher_disagreement_score":0.33251533,"about_ca_system_score_codex":0.000040058505,"about_ca_system_score_gemma":0.0001317275,"threshold_uncertainty_score":0.38267165},"labels":[],"label_agreement":null},{"id":"W2095515682","doi":"10.1103/physrevlett.92.146404","title":"Potential Functionals: Dual to Density Functionals and Solution to the<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mi>v</mml:mi></mml:math>-Representability Problem","year":2004,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":109,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Density functional theory; Dual (grammatical number); Ground state; Energy (signal processing); Physics; Algorithm; Applied mathematics; Mathematics; Quantum mechanics","score_opus":0.015527815321183837,"score_gpt":0.262934475623053,"score_spread":0.24740666030186917,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2095515682","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97506905,0.00026246987,0.015721342,0.008327301,0.00017688613,0.00016445619,0.000060432863,0.00004032977,0.00017776267],"genre_scores_gemma":[0.99298507,0.000066253524,0.00095611886,0.004223215,0.0012799927,0.00034841005,0.000097090204,0.000034158515,0.000009666747],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99828416,0.00004482908,0.00032148094,0.0005200081,0.00045335948,0.00037614454],"domain_scores_gemma":[0.99901193,0.00017032404,0.00017642564,0.00041024425,0.000065482316,0.0001655912],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019093504,0.00024016717,0.00023863875,0.00001625018,0.0003651371,0.00006276426,0.00016927178,0.000028354438,0.000010312295],"category_scores_gemma":[0.00006580217,0.00022335869,0.00033002603,0.00019004264,0.00018027207,0.00022414849,0.00041298004,0.00027674707,0.000434445],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000057209036,0.0002027822,0.000030789197,0.00023451104,0.00016925205,0.0000035333785,0.00013176854,0.004493927,0.019919807,0.97226584,0.0011505805,0.0013399812],"study_design_scores_gemma":[0.008441915,0.00280742,0.017407123,0.011347609,0.0074341116,0.0002089988,0.0017367593,0.3332584,0.17655426,0.32269344,0.10939078,0.008719177],"about_ca_topic_score_codex":0.00013060286,"about_ca_topic_score_gemma":0.000007975575,"teacher_disagreement_score":0.64957243,"about_ca_system_score_codex":0.000024681001,"about_ca_system_score_gemma":0.000047674155,"threshold_uncertainty_score":0.91083026},"labels":[],"label_agreement":null},{"id":"W2095519528","doi":"10.1063/1.1948367","title":"Tracing the minimum-energy path on the free-energy surface","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":69,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Path (computing); Energy profile; Energy (signal processing); Reaction coordinate; Constraint (computer-aided design); Potential energy surface; Surface (topology); Metric (unit); Physics; Chemistry; Statistical physics; Thermodynamics; Computational chemistry; Geometry; Mathematics; Quantum mechanics; Computer science; Molecule","score_opus":0.011153881153937244,"score_gpt":0.2269317904336075,"score_spread":0.21577790927967025,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2095519528","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92636865,0.00067707646,0.028086742,0.017846584,0.00025072673,0.00012310008,0.000035899408,0.000031316646,0.02657988],"genre_scores_gemma":[0.99535805,0.000021727948,0.00017289729,0.0009564892,0.0032663555,0.000002948977,0.0000021891929,0.00003441551,0.0001849375],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985021,0.000096342985,0.00042463155,0.00013440251,0.0004941538,0.00034841013],"domain_scores_gemma":[0.99736965,0.0013270286,0.0004859849,0.0005748513,0.00016400918,0.0000785022],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022809504,0.00026929093,0.00032451336,0.0000068290833,0.00024715415,0.000035740686,0.0010721849,0.00003396076,0.000032615095],"category_scores_gemma":[0.000027979566,0.00011977749,0.00030912747,0.00020496693,0.000305396,0.00016150036,0.00020595071,0.0006514552,0.000008930925],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033536804,0.00091845036,0.000055853256,0.000010469353,0.0008931618,0.000002013439,0.0021194464,0.026176292,0.54687726,0.29926762,0.083797775,0.039546274],"study_design_scores_gemma":[0.00035710697,0.00003527896,0.0000027469493,0.00004093035,0.00009207029,0.0000022528352,0.00036238242,0.000622773,0.6068,0.38659272,0.004932892,0.00015880655],"about_ca_topic_score_codex":0.000020488309,"about_ca_topic_score_gemma":4.04185e-7,"teacher_disagreement_score":0.087325096,"about_ca_system_score_codex":0.00005847197,"about_ca_system_score_gemma":0.000038505113,"threshold_uncertainty_score":0.48843843},"labels":[],"label_agreement":null},{"id":"W2095688015","doi":"10.1002/cphc.201200867","title":"The Generalized Energy‐Based Fragmentation Approach with an Improved Fragmentation Scheme: Benchmark Results and Illustrative Applications","year":2012,"lang":"en","type":"article","venue":"ChemPhysChem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":42,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"","keywords":"Intermolecular force; Fragmentation (computing); Stacking; Dimer; Binding energy; Chemistry; Hydrogen bond; Monomer; Molecule; Computational chemistry; Chemical physics; Conjugated system; Basis set; Density functional theory; Crystallography; Atomic physics; Physics; Polymer; Computer science; Organic chemistry","score_opus":0.01218644260082831,"score_gpt":0.2582354240193944,"score_spread":0.24604898141856613,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2095688015","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8024291,0.00031067018,0.17972742,0.00022502648,0.000046371813,0.00079857826,0.00009970794,0.000095449235,0.016267704],"genre_scores_gemma":[0.96332926,0.00000674434,0.03427813,0.000068176305,0.00045621418,0.00086988846,0.000804679,0.0000272216,0.00015970111],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989153,0.000028971326,0.00022816977,0.00032703983,0.00016805583,0.00033242448],"domain_scores_gemma":[0.9991219,0.000105746585,0.0002118015,0.000314317,0.00011074487,0.00013546324],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000089890986,0.00023462165,0.00017103387,0.000016446904,0.00044754407,0.00005770005,0.00012357291,0.000037782196,0.0000064859787],"category_scores_gemma":[0.0000036525582,0.00016862543,0.000042632444,0.00019038483,0.00021386985,0.00040413317,0.00004434577,0.00013204625,0.0000016492754],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0015304373,0.0028702626,0.012401635,0.00013234417,0.0011307141,2.4441007e-7,0.00531526,0.0018321219,0.7116225,0.1840471,0.0016658613,0.07745156],"study_design_scores_gemma":[0.0051458217,0.00014331103,0.0010425796,0.000020606094,0.0001412682,5.952993e-7,0.006070316,0.0108789345,0.95257294,0.01664701,0.0064671556,0.0008694872],"about_ca_topic_score_codex":0.000035659643,"about_ca_topic_score_gemma":0.0000012946617,"teacher_disagreement_score":0.24095045,"about_ca_system_score_codex":0.000043927255,"about_ca_system_score_gemma":0.000029926932,"threshold_uncertainty_score":0.6876345},"labels":[],"label_agreement":null},{"id":"W2096931819","doi":"10.1016/j.jms.2011.01.008","title":"The weakly-bound CO2–acetylene complex: Fundamental and torsional combination band in the CO2 ν3 region","year":2011,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Fédération Wallonie-Bruxelles","keywords":"Intermolecular force; Acetylene; Materials science; Infrared; Supersonic speed; Jet (fluid); Molecular physics; Atomic physics; Optics; Physics; Molecule; Chemistry","score_opus":0.016689824356456204,"score_gpt":0.2618200524913968,"score_spread":0.24513022813494056,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2096931819","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9919238,0.0004783393,0.0021516155,0.00078555505,0.00010113679,0.00008897481,0.0000027164501,0.000002568263,0.0044652796],"genre_scores_gemma":[0.99908215,0.00005054112,0.00059905404,0.000099192795,0.0001282046,0.0000040095197,0.0000032396238,0.000010562195,0.000023023715],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991006,0.000067710556,0.0002729384,0.000105173975,0.0002668378,0.00018670826],"domain_scores_gemma":[0.9994173,0.0000886442,0.00026612642,0.000119441625,0.00006561483,0.000042859432],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017382405,0.00012581368,0.00017402002,0.000026884743,0.00020421947,0.00004922328,0.00020761276,0.00001861209,0.000017777253],"category_scores_gemma":[0.000007636319,0.000076891665,0.00008803331,0.00009288304,0.00017946985,0.00011803302,0.000045164754,0.00027940306,0.0000015977104],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021339556,0.00040394638,0.01085907,0.0000067919987,0.00015320051,0.000026340022,0.001139405,0.000015630334,0.92205656,0.06202907,0.0026425028,0.00045407686],"study_design_scores_gemma":[0.0020377948,0.00052063726,0.014783564,0.00005589418,0.00007491766,0.00003351636,0.002700296,0.00003231696,0.6235904,0.35336113,0.0025747104,0.00023483716],"about_ca_topic_score_codex":0.000021120873,"about_ca_topic_score_gemma":0.0000020485904,"teacher_disagreement_score":0.29846618,"about_ca_system_score_codex":0.00005579887,"about_ca_system_score_gemma":0.00002436039,"threshold_uncertainty_score":0.31355512},"labels":[],"label_agreement":null},{"id":"W2097027359","doi":"10.1139/v05-196","title":"Predicting ion rearrangement reactions The energetics of the internal S<sub>N</sub>2 reaction in gas-phase proton-bound molecular pairs","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Isomerization; Moiety; Proton; Ion; Proton affinity; Molecule; Metastability; Gas phase; Energetics; Alkyl; Crystallography; Stereochemistry; Physical chemistry; Protonation; Catalysis; Organic chemistry","score_opus":0.006274136249504659,"score_gpt":0.22518722005625932,"score_spread":0.21891308380675467,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2097027359","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99563134,0.000091785616,0.00021884828,0.0008106574,0.000086912776,0.00011081266,0.000014597934,0.0000020040845,0.0030330634],"genre_scores_gemma":[0.9994204,0.000007325992,0.00003897744,0.000023531406,0.00044910863,0.000013050088,0.0000028514614,0.000012520706,0.000032217107],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99914956,0.000020999907,0.00037802404,0.000093247734,0.0001628664,0.00019527788],"domain_scores_gemma":[0.9991233,0.00003615498,0.00039899367,0.00017994091,0.0001355855,0.00012603585],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013380784,0.00010950611,0.00013926582,0.000024403418,0.000106517255,0.00001715561,0.00021245558,0.000031270763,0.000016001772],"category_scores_gemma":[0.000043211494,0.00007994852,0.00012666754,0.00012920602,0.0001222175,0.00008983178,0.000022854823,0.00042657935,4.9446794e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012425247,0.000049923656,0.00434959,0.000020987276,0.00006360527,0.0000030209947,0.0003235687,0.0015930128,0.98964405,0.00003750804,0.00017894586,0.0037233827],"study_design_scores_gemma":[0.0004182692,0.000012646578,0.00017634514,0.0001678669,0.00002742612,0.00000842474,0.0007782799,0.00007603096,0.99279594,0.003161233,0.0023050082,0.000072515126],"about_ca_topic_score_codex":0.0004525932,"about_ca_topic_score_gemma":0.0002044669,"teacher_disagreement_score":0.004173245,"about_ca_system_score_codex":0.00023039067,"about_ca_system_score_gemma":0.00026446843,"threshold_uncertainty_score":0.3260206},"labels":[],"label_agreement":null},{"id":"W2097182799","doi":"10.1002/qua.20963","title":"Conditions for accurate description of the electron density of atoms and molecules","year":2006,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"University of North Carolina at Chapel Hill; McMaster University","keywords":"Cusp (singularity); Electron density; Electron; Atoms in molecules; Quantum; Fermi gas; Molecule; Fermi Gamma-ray Space Telescope; Physics; Orbital-free density functional theory; Density functional theory; Quantum mechanics; Atomic physics; Statistical physics; Chemistry; Hybrid functional; Mathematics; Geometry","score_opus":0.010158411599571138,"score_gpt":0.2704024167235671,"score_spread":0.2602440051239959,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2097182799","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.985605,0.00005538686,0.013682526,0.00014618042,0.00006301218,0.000029777968,0.000068553716,0.0000012541892,0.00034829395],"genre_scores_gemma":[0.9995417,0.0000033073838,0.00020133118,0.0000060288003,0.00019076702,0.0000018550367,0.00001170447,0.0000045278125,0.000038795297],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994838,0.0000046650184,0.0002562626,0.00005194562,0.00014353615,0.000059783673],"domain_scores_gemma":[0.9989842,0.00006208612,0.00046456966,0.00004823241,0.00042768288,0.000013203716],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000035637826,0.000058770594,0.00011797032,0.000010053033,0.00002542084,0.0000065906615,0.00013408314,0.000014931106,0.0000061045425],"category_scores_gemma":[0.000016284292,0.000045464567,0.00010728354,0.000027424894,0.00009493838,0.000073013354,0.000033826018,0.000076759185,6.501018e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003865336,0.00007990817,0.008216473,0.000015305699,0.00011594302,2.1343877e-7,0.000019073683,0.00029610796,0.97857106,0.012322658,0.00026390053,0.000060676535],"study_design_scores_gemma":[0.00028477196,0.000008191556,0.0025963767,0.000037342215,0.000023461924,0.0000032774399,0.000051756393,0.00016929035,0.72972757,0.26702213,0.000044248227,0.000031564083],"about_ca_topic_score_codex":0.000013298839,"about_ca_topic_score_gemma":2.7256903e-7,"teacher_disagreement_score":0.25469947,"about_ca_system_score_codex":0.000021910268,"about_ca_system_score_gemma":0.00002802718,"threshold_uncertainty_score":0.18539913},"labels":[],"label_agreement":null},{"id":"W2097544143","doi":"10.5539/apr.v6n2p69","title":"Theoretical Electronic Structure of the Lowest-Lying Electronic States of the CaBr Molecule","year":2014,"lang":"en","type":"article","venue":"Applied Physics Research","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Multireference configuration interaction; Atomic physics; Dipole; Potential energy; Perturbation theory (quantum mechanics); Physics; Electronic structure; Configuration interaction; Quantum mechanics; Excited state","score_opus":0.007945480265427273,"score_gpt":0.2897990561682612,"score_spread":0.2818535759028339,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2097544143","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97623545,0.00005392771,0.0035949356,0.00018588401,0.000031641182,0.0005435863,0.00003984289,0.000012451375,0.019302286],"genre_scores_gemma":[0.9996025,0.000005135273,0.00003347582,0.000029627898,0.0001961288,0.00003538769,0.000010616892,0.00003905085,0.000048095404],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9976688,0.00014428361,0.00025251126,0.00031817643,0.00074564747,0.0008705998],"domain_scores_gemma":[0.9982924,0.00047711874,0.0001486496,0.0008039452,0.00023220952,0.000045711702],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023467636,0.00020166744,0.00030223522,0.000019722675,0.00028922653,0.000016660983,0.0008965994,0.00004271307,0.00006226497],"category_scores_gemma":[0.000020312566,0.00012202382,0.0001708162,0.00068897364,0.0012144765,0.000039000133,0.00063412014,0.0011123564,0.000005061718],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001574437,0.0000640641,0.00037395346,0.000020184665,0.000070419344,6.5258576e-9,0.00018599116,0.0015954224,0.2767347,0.7192641,0.00006340737,0.0016119869],"study_design_scores_gemma":[0.00016191156,0.000019510262,0.00008844253,0.000010290095,0.000012299083,3.222651e-8,0.000121851735,0.0003431698,0.4505534,0.5484982,0.00012150069,0.00006941971],"about_ca_topic_score_codex":0.00004780488,"about_ca_topic_score_gemma":0.0000038483213,"teacher_disagreement_score":0.17381868,"about_ca_system_score_codex":0.000088510664,"about_ca_system_score_gemma":0.00019127091,"threshold_uncertainty_score":0.49759868},"labels":[],"label_agreement":null},{"id":"W2097563344","doi":"10.1103/physrevb.85.054201","title":"Embedded atom method potentials for Al-Pd-Mn phases","year":2012,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal; Regroupement Québécois sur les Matériaux de Pointe","funders":"","keywords":"Atom (system on chip); Embedded atom model; Ab initio; Stability (learning theory); Potential energy; Energy (signal processing); Atomic physics; Molecular dynamics; Thermodynamics; Physics; Chemistry; Materials science; Molecular physics; Computational chemistry; Quantum mechanics; Computer science","score_opus":0.03479189263731452,"score_gpt":0.4211028627376987,"score_spread":0.3863109701003842,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2097563344","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.018959885,0.044429082,0.90378344,0.002491015,0.0005753979,0.0029395425,0.0006446067,0.00023882897,0.025938217],"genre_scores_gemma":[0.9618682,0.00065436313,0.030293606,0.0022639155,0.0034023658,0.0008863988,0.00019913403,0.0000845341,0.00034746528],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.99865395,0.000052327214,0.0002826082,0.00029192684,0.00019009487,0.0005290792],"domain_scores_gemma":[0.9987492,0.00046909208,0.00017486018,0.00032882084,0.00010261807,0.00017540483],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015375097,0.00027083195,0.0006956239,0.000010423052,0.00011642548,0.000013048886,0.00018624855,0.000012413921,0.00013097875],"category_scores_gemma":[0.000045618628,0.00021887719,0.00049578614,0.0001621306,0.00005438678,0.00025240867,0.000112794,0.00013499439,0.000121702586],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004517746,0.0030290617,0.00041948672,0.0016533119,0.0009224281,3.9636117e-7,0.00036779823,0.000028335071,0.12187131,0.3832329,0.14454357,0.34388626],"study_design_scores_gemma":[0.00061289454,0.000047499638,0.000025167818,0.0005465954,0.0005500503,3.721596e-7,0.000048519745,0.00009397894,0.1506205,0.34392533,0.50294685,0.0005822239],"about_ca_topic_score_codex":0.000004198383,"about_ca_topic_score_gemma":3.445817e-8,"teacher_disagreement_score":0.94290835,"about_ca_system_score_codex":0.000020389803,"about_ca_system_score_gemma":0.000014221292,"threshold_uncertainty_score":0.8925553},"labels":[],"label_agreement":null},{"id":"W2098389185","doi":"10.1002/ange.201503845","title":"Zum Charakter der chemischen Bindung von Argonatomen mit gemischten Gold/Silber‐Trimeren","year":2015,"lang":"de","type":"article","venue":"Angewandte Chemie","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Engineering and Physical Sciences Research Council; Deutsche Forschungsgemeinschaft","keywords":"Chemistry; Political science","score_opus":0.025261624575585673,"score_gpt":0.25900467064267296,"score_spread":0.2337430460670873,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2098389185","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.49091017,0.074992284,0.0017205034,0.004743755,0.0036992691,0.002462816,0.0015360834,0.00075364014,0.41918147],"genre_scores_gemma":[0.9644312,0.0002517212,0.0010170807,0.00048702146,0.006422455,0.00023241948,0.0014027172,0.0002777207,0.025477659],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99562824,0.000040760526,0.00078633195,0.0012733787,0.0007489485,0.0015223355],"domain_scores_gemma":[0.99689656,0.0001685326,0.0005022276,0.0010769127,0.00047259245,0.0008831549],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00022676376,0.0010880266,0.0011672532,0.000094307834,0.00019279559,0.00016539085,0.00081233884,0.00036360338,0.0002535791],"category_scores_gemma":[0.00006414115,0.0010765374,0.00050408964,0.0005480409,0.00036433607,0.00048150355,0.00088093244,0.0010110665,0.0025082305],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004528386,0.0016066426,0.013137689,0.0004712401,0.006516281,0.000057828307,0.0050382963,0.000055307573,0.58259416,0.0014892683,0.38308796,0.005492498],"study_design_scores_gemma":[0.0026910645,0.000052014573,0.00004915897,0.00015440721,0.00071539835,0.0000014339961,0.00040755322,0.000009221026,0.7676899,0.01631355,0.21081704,0.0010992596],"about_ca_topic_score_codex":0.00011283419,"about_ca_topic_score_gemma":0.0000015508588,"teacher_disagreement_score":0.47352102,"about_ca_system_score_codex":0.00038012498,"about_ca_system_score_gemma":0.0002831495,"threshold_uncertainty_score":0.99916846},"labels":[],"label_agreement":null},{"id":"W2098546605","doi":"10.1039/c3cp53301h","title":"Simple and inexpensive perturbative correction schemes for antisymmetric products of nonorthogonal geminals","year":2014,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":73,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Vlaamse regering; Fonds Wetenschappelijk Onderzoek; Compute Canada; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; National Science Foundation","keywords":"Antisymmetric relation; Perturbation theory (quantum mechanics); Biorthogonal system; Electronic correlation; Perturbation (astronomy); Parametrization (atmospheric modeling); Full configuration interaction; Physics; Statistical physics; Quantum mechanics; Configuration interaction; Chemistry; Computational chemistry; Excited state; Electron; Mathematical physics; Computer science","score_opus":0.010940108181158956,"score_gpt":0.26072678759614354,"score_spread":0.24978667941498459,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2098546605","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97003585,0.00004321609,0.02423157,0.00006954022,0.000059894155,0.00033832833,0.00013916862,0.000057527966,0.005024911],"genre_scores_gemma":[0.9962718,0.0000020083853,0.0010966085,0.000029208097,0.002056038,0.00010379791,0.00027035738,0.00004910886,0.00012107126],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99828964,0.000014745274,0.0003385546,0.00066291424,0.0002681134,0.0004260439],"domain_scores_gemma":[0.9978817,0.0008000142,0.0003229061,0.0003324865,0.000519323,0.00014353964],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000053678068,0.0004050747,0.00070322724,0.00001514942,0.00010576897,0.000020482952,0.00019930252,0.00006084077,0.000008597434],"category_scores_gemma":[0.00026484588,0.0003928558,0.00022220514,0.000392426,0.0003987869,0.00018511931,0.00020467548,0.0003033302,0.0000031611862],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000067903144,0.00052056514,0.0007176317,0.00025051433,0.0001364524,7.6335596e-8,0.0001655281,0.000062697916,0.97531706,0.00405414,0.0009204126,0.01778703],"study_design_scores_gemma":[0.000642864,0.00004518327,0.00005004533,0.00003417598,0.000089040695,3.8329645e-7,0.0000923536,0.0042178254,0.8864241,0.10699937,0.0010276331,0.00037701885],"about_ca_topic_score_codex":0.000008392638,"about_ca_topic_score_gemma":1.9245789e-8,"teacher_disagreement_score":0.10294522,"about_ca_system_score_codex":0.00003770294,"about_ca_system_score_gemma":0.000035401623,"threshold_uncertainty_score":0.99985236},"labels":[],"label_agreement":null},{"id":"W2098838485","doi":"10.1016/j.jcis.2009.09.022","title":"Structures of D2 layers on LiF(001)","year":2009,"lang":"en","type":"article","venue":"Journal of Colloid and Interface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia, Okanagan Campus; University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; Hashemite University","keywords":"Cationic polymerization; Delocalized electron; Molecule; Chemistry; Crystallography; Atom (system on chip); Molecular physics; Atomic physics; Physics","score_opus":0.007045203458881306,"score_gpt":0.28349215476119044,"score_spread":0.2764469513023091,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2098838485","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98931056,0.00011339796,0.0007738288,0.00019973233,0.00011439392,0.000029106459,0.0000033699143,0.0000018463802,0.009453777],"genre_scores_gemma":[0.99911004,0.000008916303,0.00062668853,0.00004977956,0.000093713716,1.2688517e-7,4.9535892e-8,0.0000020363545,0.00010863458],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993485,0.000005270919,0.000196317,0.00009031719,0.00023224622,0.00012734169],"domain_scores_gemma":[0.99942875,0.000033414795,0.00022983838,0.00007228925,0.00016812715,0.00006757287],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009704885,0.00007515215,0.00017154691,0.000054871954,0.00007354957,0.000023062503,0.00020402663,0.0000085580305,0.000018803265],"category_scores_gemma":[0.000019229057,0.000053068063,0.000042460542,0.00017089047,0.00025250806,0.00022860608,0.000033503355,0.0001306483,8.4458605e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000044024986,0.000065641856,0.00046732102,0.0000025006068,0.000013555355,9.895233e-8,0.00024790617,0.0008733392,0.9847639,0.008226854,0.0005715186,0.0047233202],"study_design_scores_gemma":[0.00032552317,0.00046325606,0.0015604933,0.00005050309,0.000008278408,0.0000015001755,0.0004331799,0.000033934873,0.9217177,0.07462433,0.0007076593,0.000073663425],"about_ca_topic_score_codex":0.0000024268325,"about_ca_topic_score_gemma":6.98281e-8,"teacher_disagreement_score":0.06639748,"about_ca_system_score_codex":0.000017728395,"about_ca_system_score_gemma":0.000042461277,"threshold_uncertainty_score":0.21640527},"labels":[],"label_agreement":null},{"id":"W2099407274","doi":"10.1139/v10-132","title":"Photoautoionization structure in the halogen systems Br<sub>2</sub>, I<sub>2</sub>, BrCl, ICl, and IBr","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Autoionization; Chemistry; Rydberg formula; Atomic physics; Ionization; Ion; Spectral line; Photoionization; Halogen; Molecule; Physics","score_opus":0.007601588503990377,"score_gpt":0.18218872569276712,"score_spread":0.17458713718877675,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2099407274","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99652714,0.0007206427,0.00019223038,0.00007742347,0.000109608874,0.00010299856,0.0000987806,0.0000046550717,0.0021665152],"genre_scores_gemma":[0.9993626,0.000019378143,0.000029714882,0.000061003495,0.0004625415,0.0000057578623,0.000025233701,0.000026346317,0.000007446723],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998862,0.000028213559,0.0003851162,0.00019353398,0.00017290673,0.0003581992],"domain_scores_gemma":[0.9989514,0.0000482475,0.0003195279,0.00021834821,0.00016657829,0.0002959515],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000099515055,0.00022261633,0.00029868213,0.00004432512,0.0001560015,0.000067560024,0.0003004931,0.00008756931,0.000020069121],"category_scores_gemma":[0.000025501324,0.00018641322,0.00008042896,0.00019605964,0.00016349409,0.00018946094,0.000026036927,0.00046531353,0.0000021466897],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011230177,0.000022430047,0.012330235,0.00006665722,0.00010192579,0.000036036898,0.0013882543,0.00020152412,0.98331076,0.00022247007,0.0008499906,0.00145848],"study_design_scores_gemma":[0.0004756164,0.000016571148,0.0019451755,0.00012931605,0.0000464075,0.000059765378,0.0017103746,0.000026937896,0.9805533,0.014373226,0.00040643662,0.0002568173],"about_ca_topic_score_codex":0.00035126082,"about_ca_topic_score_gemma":0.0002814281,"teacher_disagreement_score":0.0141507555,"about_ca_system_score_codex":0.00011304232,"about_ca_system_score_gemma":0.00032464214,"threshold_uncertainty_score":0.76017106},"labels":[],"label_agreement":null},{"id":"W2099908057","doi":"10.1007/0-306-46938-3_7","title":"The Rydberg Spectrum Of Aldehydes And Ketones: A comparison using formaldehyde as a benchmark","year":2005,"lang":"en","type":"book-chapter","venue":"Kluwer Academic Publishers eBooks","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Rydberg formula; Formaldehyde; Chemistry; Valence (chemistry); Acetaldehyde; Computational chemistry; Spectral line; Photochemistry; Tautomer; Acetone; Stereochemistry; Organic chemistry; Physics; Quantum mechanics; Ionization; Ion","score_opus":0.018835571482723492,"score_gpt":0.2751916135125532,"score_spread":0.25635604202982976,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2099908057","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.007874581,0.0023961726,0.00027822977,0.00030649555,0.00026487492,0.0005681032,0.000071052906,0.000061728766,0.9881788],"genre_scores_gemma":[0.6302708,0.00010351742,0.001002811,0.00021753984,0.0028952924,0.000077102544,0.000100508936,0.00029445408,0.365038],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9971367,0.000022321627,0.0009686183,0.0006229464,0.00054183323,0.00070755376],"domain_scores_gemma":[0.997804,0.0003481864,0.00097327976,0.0005386668,0.00012986221,0.00020601445],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00022812892,0.0007050463,0.00094798714,0.00012014488,0.00039934856,0.00016848522,0.0007104212,0.00040637227,0.00011983228],"category_scores_gemma":[0.000020683743,0.000572348,0.00031454896,0.00004077032,0.00092040707,0.0005503973,0.00064903585,0.0020275493,0.000010372452],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023330165,0.00007112505,0.0018055715,0.00021279528,0.002658464,0.000003859241,0.0030954473,0.00019604103,0.002721017,0.8532473,0.03695649,0.09879863],"study_design_scores_gemma":[0.00056442054,0.000041783784,0.000012701096,0.00030908606,0.00028848584,0.0000043605764,0.0005319812,0.00014391904,0.0030820642,0.6666332,0.32764795,0.0007400342],"about_ca_topic_score_codex":0.00009203266,"about_ca_topic_score_gemma":0.0000073067185,"teacher_disagreement_score":0.62314075,"about_ca_system_score_codex":0.00013691228,"about_ca_system_score_gemma":0.00016192203,"threshold_uncertainty_score":0.9996728},"labels":[],"label_agreement":null},{"id":"W2100329073","doi":"10.1007/s00214-013-1394-0","title":"Theoretical study of the complex reaction of O(3P) with cis-2-butene","year":2013,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Thompson Rivers University","funders":"Natural Sciences and Engineering Research Council of Canada; Ministère de l'Education Nationale, de l'Enseignement Superieur et de la Recherche","keywords":"Isomerization; Chemistry; 2-Butene; Dissociation (chemistry); Kinetic energy; Activation energy; Butene; Potential energy surface; Physical chemistry; Computational chemistry; Thermodynamics; Photochemistry; Catalysis; Ethylene; Organic chemistry; Molecule; Physics; Quantum mechanics","score_opus":0.006482168858429926,"score_gpt":0.2319628997138177,"score_spread":0.22548073085538778,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2100329073","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9427142,0.0000033552885,0.00032850308,0.000115131515,0.00001751001,0.0003064079,0.000025847097,0.000015742115,0.05647327],"genre_scores_gemma":[0.9996327,3.8221071e-7,0.00011176474,0.000017130607,0.00011625369,0.000051665524,0.000008373953,0.000022732798,0.00003896563],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987327,0.00003147735,0.00033099396,0.0002644636,0.00038418552,0.0002562204],"domain_scores_gemma":[0.9987318,0.00019004114,0.00019864964,0.0005582464,0.00025490555,0.00006636445],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00007337981,0.00021424948,0.0003585634,0.000007172786,0.00007572855,0.0000119305605,0.00038486387,0.000043444637,0.002111064],"category_scores_gemma":[0.0000279248,0.0001297424,0.00008721649,0.00018257168,0.0017193302,0.0000837334,0.00022330118,0.00025556033,0.0000115645],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012779924,0.0010820115,0.0060921,0.00005206605,0.0001854119,2.5297805e-7,0.0002529692,0.000035799112,0.5471033,0.44443896,0.00008878183,0.0005405496],"study_design_scores_gemma":[0.00075079745,0.000077984136,0.0031085843,0.000036895573,0.00008430134,7.549253e-7,0.0013819751,0.00008920489,0.4533566,0.54093724,0.000008822763,0.00016684667],"about_ca_topic_score_codex":0.000026015221,"about_ca_topic_score_gemma":1.2503614e-7,"teacher_disagreement_score":0.09649829,"about_ca_system_score_codex":0.000021392789,"about_ca_system_score_gemma":0.000019479712,"threshold_uncertainty_score":0.9988011},"labels":[],"label_agreement":null},{"id":"W2100459461","doi":"10.1021/ct800268c","title":"On the Balance of Simplification and Reality in Molecular Modeling of the Electron Density","year":2008,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Electron density; Molecule; Electron; Statistical physics; van der Waals force; Set (abstract data type); Range (aeronautics); Physics; Chemical physics; Chemistry; Theoretical physics; Computer science; Computational chemistry; Quantum mechanics; Materials science","score_opus":0.01204018041086279,"score_gpt":0.25791967528503285,"score_spread":0.24587949487417005,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2100459461","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94378805,0.00004721225,0.05586901,0.00011214739,0.00000581546,0.00003505564,8.4515864e-7,6.231597e-7,0.00014124275],"genre_scores_gemma":[0.99983793,0.0000060146685,0.000115644245,0.000019377509,0.000017343287,5.256208e-7,5.115632e-7,0.0000021293627,5.458709e-7],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9995739,0.00005910239,0.00018839007,0.000048651073,0.00008568776,0.000044255357],"domain_scores_gemma":[0.9994124,0.0002545572,0.00020154068,0.000046861733,0.000073609845,0.000010998463],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017332922,0.000044042852,0.00011671528,0.000008477013,0.00002513546,0.0000015218233,0.00004708972,0.000012228349,3.8087867e-7],"category_scores_gemma":[0.00003482293,0.000026521708,0.000034899043,0.0000569127,0.000089414985,0.000032374406,0.000020355004,0.00012313538,1.9289471e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025906018,0.00011975819,0.0022789657,0.000019045056,0.000044216707,2.4343763e-7,0.0005514372,0.034878723,0.7445294,0.21592931,0.000008274202,0.0013815252],"study_design_scores_gemma":[0.00013280592,0.000011999271,0.00044681615,0.000023731387,0.00000702704,0.0000010354862,0.000044828434,0.005182947,0.33135626,0.66277236,1.8581632e-7,0.00002000897],"about_ca_topic_score_codex":0.0000017398828,"about_ca_topic_score_gemma":1.690544e-8,"teacher_disagreement_score":0.44684303,"about_ca_system_score_codex":0.000008348094,"about_ca_system_score_gemma":0.000009210887,"threshold_uncertainty_score":0.10815238},"labels":[],"label_agreement":null},{"id":"W2100986371","doi":"10.1139/v11-063","title":"Fast computation of DFT nuclear gradient with multiresolution*<i>This article is dedicated to Dr. Russell J. Boyd for his distinguished career in chemical research</i>.","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Institutes of Health; Dalhousie University","keywords":"Density functional theory; Computation; Benchmark (surveying); Statistical physics; Grid; Chemistry; Density gradient; Local-density approximation; Computational physics; Basis (linear algebra); Series (stratigraphy); Algorithm; Computational chemistry; Physics; Quantum mechanics; Mathematics; Geometry","score_opus":0.03580615458031026,"score_gpt":0.2671799109579964,"score_spread":0.23137375637768617,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2100986371","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99517953,0.000046242436,0.00078623055,0.00031484282,0.000026122634,0.000122038124,0.00006408107,0.0000036202275,0.003457298],"genre_scores_gemma":[0.9974319,4.1538703e-7,0.0023113284,0.000030785042,0.00013215833,0.000007692055,0.000007926842,0.000022155347,0.00005565357],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989152,0.000011081602,0.00034247508,0.00016441428,0.00019091506,0.00037589177],"domain_scores_gemma":[0.99859905,0.00005140412,0.00017405329,0.00012353696,0.0005929993,0.0004589259],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011643542,0.00011840726,0.00023924031,0.00006977207,0.00008026194,0.000012185851,0.00020546923,0.000040157985,0.00008318468],"category_scores_gemma":[0.000075794575,0.0001124564,0.000072075534,0.0003017094,0.00020245466,0.00006263213,0.000026345127,0.00027218368,0.0000026709752],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006080118,0.0005778462,0.048432846,0.00032385168,0.00040910713,0.000050199535,0.027383467,0.00075872475,0.8908984,0.0006778869,0.02376921,0.006110447],"study_design_scores_gemma":[0.0015639497,0.000120094155,0.0010586939,0.00033460456,0.000038611335,0.0000051554093,0.0024657154,0.00033020295,0.98440343,0.0068286536,0.0025712394,0.00027964177],"about_ca_topic_score_codex":0.0019296685,"about_ca_topic_score_gemma":0.00011650844,"teacher_disagreement_score":0.09350503,"about_ca_system_score_codex":0.00020374867,"about_ca_system_score_gemma":0.00025935654,"threshold_uncertainty_score":0.4585839},"labels":[],"label_agreement":null},{"id":"W2101938743","doi":"10.1146/annurev.physchem.53.090401.105737","title":"A<scp>B</scp> I<scp>NITIO</scp> M<scp>OLECULAR</scp> D<scp>YNAMICS WITH</scp> D<scp>ENSITY</scp> F<scp>UNCTIONAL</scp> T<scp>HEORY</scp>","year":2002,"lang":"en","type":"review","venue":"Annual Review of Physical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":189,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Ab initio; Molecular dynamics; Chemistry; Molecule; Physics; Computational chemistry","score_opus":0.013064725405090027,"score_gpt":0.27381166066587564,"score_spread":0.26074693526078563,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2101938743","genre_codex":"review","genre_gemma":"review","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"review","genre_consensus":"review","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.022292795,0.78520316,0.0024158573,0.00009847418,0.0015678646,0.0074163126,0.011733546,0.0016332743,0.16763872],"genre_scores_gemma":[0.007993325,0.8745851,0.0023836582,0.0021510667,0.01723387,0.0049178707,0.017426156,0.0037117351,0.06959722],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9660823,0.0014031085,0.008090095,0.008919379,0.006966748,0.008538398],"domain_scores_gemma":[0.94324666,0.030791618,0.009671896,0.0072316136,0.0050960854,0.00396214],"candidate_categories":["metaresearch","metaepi_narrow","metaepi_broad","sts","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","metaepi_broad","sts","research_integrity"],"category_scores_codex":[0.0019943777,0.010398413,0.018277898,0.0007808692,0.0021894912,0.0009791368,0.0073602335,0.0032306206,0.00008008377],"category_scores_gemma":[0.015900876,0.009982977,0.010712053,0.0065550343,0.0042985585,0.002617031,0.0047551533,0.011160841,0.0027706283],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012606118,0.012910079,0.00028079707,0.16779551,0.018147873,0.00074021437,0.0046436237,0.0007881724,0.011226187,0.011413177,0.7338193,0.038222436],"study_design_scores_gemma":[0.0028582923,0.0006420225,0.000033212997,0.03393061,0.009212442,0.00018265077,0.006207527,0.00016396909,0.02255897,0.010922458,0.9124509,0.0008369249],"about_ca_topic_score_codex":0.000107673615,"about_ca_topic_score_gemma":0.000008822609,"teacher_disagreement_score":0.17863159,"about_ca_system_score_codex":0.0018716342,"about_ca_system_score_gemma":0.002378902,"threshold_uncertainty_score":0.9991954},"labels":[],"label_agreement":null},{"id":"W2101998177","doi":"10.1088/0953-4075/39/11/006","title":"Structure and spectra of a confined HeH molecule","year":2006,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Symmetry (geometry); Spectral line; Atomic physics; Potential energy; Rydberg formula; Perpendicular; Molecule; Bond length; Molecular physics; Ionization; Electron; Ionization energy; Quadratic equation; Chemistry; Physics; Ion; Quantum mechanics; Geometry","score_opus":0.003586593578051317,"score_gpt":0.2177041877127977,"score_spread":0.21411759413474638,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2101998177","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8569355,0.00029409703,0.14030312,0.00007132905,0.000051846415,0.00009488078,0.0000360016,0.0000063824255,0.002206856],"genre_scores_gemma":[0.9940423,0.0000083223895,0.0053109173,0.0000368003,0.00054547825,0.0000012468597,0.000009331841,0.00003128274,0.000014317761],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99873847,0.000023598512,0.00047182932,0.00021419679,0.00028863738,0.0002632462],"domain_scores_gemma":[0.9990132,0.00007841818,0.00039686615,0.00017472374,0.00022037355,0.00011643078],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000047766505,0.00026916512,0.00059781666,0.000024047551,0.00005934633,0.000031073945,0.00013614613,0.000045682184,0.0000080144555],"category_scores_gemma":[0.000006705219,0.00023748465,0.00020333818,0.0001581645,0.0003175899,0.00015676038,0.00010484368,0.0003473092,7.1710116e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000044083048,0.00019068093,0.0010716765,0.000045107037,0.0002042205,0.000008052961,0.00006788098,0.00054581364,0.5246318,0.46866417,0.000084531835,0.004441952],"study_design_scores_gemma":[0.0006888692,0.000063228545,0.0002057591,0.000029377092,0.000110727204,0.000003730042,0.00003674235,0.000221025,0.4856133,0.5128508,0.000022219336,0.00015420336],"about_ca_topic_score_codex":0.000017012884,"about_ca_topic_score_gemma":1.9076074e-7,"teacher_disagreement_score":0.13710682,"about_ca_system_score_codex":0.000018980842,"about_ca_system_score_gemma":0.000051119107,"threshold_uncertainty_score":0.96843433},"labels":[],"label_agreement":null},{"id":"W2102701527","doi":"10.1002/cmr.a.20155","title":"Analysis of electric field gradient tensors at quadrupolar nuclei in common structural motifs","year":2010,"lang":"en","type":"article","venue":"Concepts in Magnetic Resonance Part A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":189,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"","keywords":"Electric field gradient; Chemistry; Atomic orbital; Molecular orbital; Density functional theory; Computational chemistry; Molecule; Chemical physics; Atomic physics; Molecular physics; Physics; Electron; Quadrupole; Quantum mechanics","score_opus":0.006436022829632533,"score_gpt":0.2679073249474946,"score_spread":0.26147130211786207,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2102701527","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.996046,0.0009599252,0.000016327549,0.000051218805,0.000091010144,0.00016590467,0.000020007294,0.000009412211,0.002640182],"genre_scores_gemma":[0.9993879,0.000016612617,0.00023762979,0.000034182893,0.0000664398,0.000036850255,0.000012336153,0.000012756691,0.00019527061],"study_design_codex":"observational","study_design_gemma":"observational","domain_scores_codex":[0.99861467,0.00003903075,0.00044345701,0.0003437055,0.00017582154,0.0003832962],"domain_scores_gemma":[0.99913585,0.00024611605,0.00013925752,0.0003806977,0.0000437895,0.000054285036],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000734897,0.00019135933,0.0005406391,0.00014079991,0.00005045981,0.00000825403,0.00025410473,0.00005278158,0.0004955297],"category_scores_gemma":[0.000029453131,0.00018290806,0.00014153372,0.0010007946,0.00013060101,0.00006138231,0.00012020378,0.00037671765,0.0000072342127],"study_design_candidate":"observational","study_design_consensus":"observational","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003609235,0.00007047399,0.94271374,0.000007859234,0.000040480518,0.0000024828917,0.0008265204,0.0008547179,0.016485596,0.0035821118,0.000114420225,0.035265505],"study_design_scores_gemma":[0.001449103,0.00019129798,0.90340734,0.000056454435,0.00018979415,3.8428274e-7,0.00043873885,0.013611957,0.04218383,0.03230327,0.005555867,0.00061197474],"about_ca_topic_score_codex":0.00035075616,"about_ca_topic_score_gemma":0.0003816908,"teacher_disagreement_score":0.039306413,"about_ca_system_score_codex":0.000045018962,"about_ca_system_score_gemma":0.000014491676,"threshold_uncertainty_score":0.74587744},"labels":[],"label_agreement":null},{"id":"W2102901471","doi":"10.1139/v05-076","title":"Theoretical study of the reaction of titanium ion with ethane Structure, mechanism, and potential energy surface","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Density functional theory; Potential energy surface; Potential energy; Reaction mechanism; Computational chemistry; Ion; Physical chemistry; Gas phase; Thermodynamics; Molecule; Atomic physics; Organic chemistry; Catalysis","score_opus":0.002587584965479831,"score_gpt":0.18305182068405032,"score_spread":0.18046423571857048,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2102901471","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9984623,0.000034167773,0.00022446351,0.000078858924,0.000032315045,0.00002624659,0.000019556288,7.1526387e-7,0.0011213754],"genre_scores_gemma":[0.9996579,9.301734e-7,0.000121126395,0.0000060172333,0.0001775871,2.412712e-7,0.0000011697191,0.000008217731,0.000026798709],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999502,0.000011543975,0.00017942183,0.000071121074,0.00012945628,0.00010643213],"domain_scores_gemma":[0.9993936,0.000017565362,0.00023322416,0.000106812506,0.00013755943,0.00011127892],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003169884,0.00008324938,0.0001658638,0.000008699255,0.000037322854,0.0000050774897,0.000106348125,0.000025999203,0.00006138346],"category_scores_gemma":[0.0000046970677,0.000057073878,0.000037923288,0.000058505047,0.0001496741,0.000047692425,0.000015296042,0.000157263,3.0325886e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003664591,0.000046570334,0.0008133819,0.000011970615,0.00012446792,0.0000018283006,0.00022144319,0.00078137266,0.99139154,0.0062312307,0.00002891915,0.00031063956],"study_design_scores_gemma":[0.0004540149,0.00004791144,0.00017790537,0.000027670198,0.000053201915,0.000010277595,0.0012331362,0.00000934908,0.95822144,0.03967989,0.00002522059,0.00005998172],"about_ca_topic_score_codex":0.00029726126,"about_ca_topic_score_gemma":0.00014241923,"teacher_disagreement_score":0.03344866,"about_ca_system_score_codex":0.000031640517,"about_ca_system_score_gemma":0.0001297425,"threshold_uncertainty_score":0.2327405},"labels":[],"label_agreement":null},{"id":"W2102937493","doi":"10.1039/b907624g","title":"Incorrect diatomic dissociation in variational reduced density matrix theory arises from the flawed description of fractionally charged atoms","year":2009,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":45,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Diatomic molecule; Dissociation (chemistry); Atomic physics; Density matrix; Electron; Chemistry; Molecule; Bond-dissociation energy; Physics; Matrix (chemical analysis); Quantum mechanics; Physical chemistry","score_opus":0.008598622454901327,"score_gpt":0.24874818302046814,"score_spread":0.2401495605655668,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2102937493","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99146473,0.00002309352,0.00615197,0.0003215223,0.000056987163,0.00019256084,0.00017608887,0.000054563872,0.0015584728],"genre_scores_gemma":[0.99675447,0.0000024136525,0.00030745822,0.00008358324,0.0020519851,0.000038086477,0.0006881884,0.000027919199,0.000045915483],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980975,0.00006522691,0.00046732227,0.0005155649,0.00048311878,0.00037130126],"domain_scores_gemma":[0.9979088,0.000993957,0.00043215795,0.00038975992,0.0001810162,0.00009434274],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00011070759,0.0003697692,0.00055714644,0.000009482724,0.00012231004,0.000032609092,0.0003652675,0.0000937598,0.000045233235],"category_scores_gemma":[0.00012305513,0.00032370063,0.00032050314,0.00036354238,0.00018167113,0.00030376,0.00011240764,0.000649489,0.000015897649],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015365977,0.0010072445,0.0033761915,0.000012913257,0.00011885636,3.0438747e-7,0.0004129029,0.00038169013,0.9816029,0.011100739,0.0002331712,0.0015993929],"study_design_scores_gemma":[0.00042933234,0.000005927443,0.0049415287,0.00002654085,0.000054613796,7.509605e-8,0.00007423455,0.0011176507,0.5109175,0.48221698,0.000009467547,0.00020617574],"about_ca_topic_score_codex":0.00007453924,"about_ca_topic_score_gemma":3.3825663e-7,"teacher_disagreement_score":0.47111621,"about_ca_system_score_codex":0.00023045944,"about_ca_system_score_gemma":0.000085279404,"threshold_uncertainty_score":0.9999215},"labels":[],"label_agreement":null},{"id":"W2103099174","doi":"10.1016/s1386-1425(01)00668-0","title":"The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2","year":2002,"lang":"en","type":"article","venue":"Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":45,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Triatomic molecule; Eigenfunction; Wave function; Atomic physics; Degenerate energy levels; Born–Oppenheimer approximation; Physics; Angular momentum; Eigenvalues and eigenvectors; Coupling (piping); Quantum mechanics; Chemistry; Molecule","score_opus":0.0029751931625713606,"score_gpt":0.22244875847771103,"score_spread":0.21947356531513967,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2103099174","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9674381,0.00092945585,0.023989102,0.002402133,0.00003673748,0.0010146287,0.000014627814,0.00005874748,0.0041164444],"genre_scores_gemma":[0.99738187,0.00009983251,0.0018628112,0.00021608529,0.00011049532,0.00020097078,0.000016436124,0.000057477504,0.000054036973],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99793035,0.00008593305,0.00030038928,0.00074591616,0.00026228235,0.00067513366],"domain_scores_gemma":[0.99906737,0.000086202774,0.000116048286,0.00049883017,0.00003333578,0.00019823741],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00011655388,0.00044213218,0.00042629612,0.00009520872,0.00025604255,0.00013394325,0.00024241312,0.000054509837,0.000015094722],"category_scores_gemma":[0.000014677572,0.00031366662,0.00009690709,0.00045711003,0.00022762247,0.00008278221,0.00016607725,0.0003009451,0.000017717384],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015342067,0.00008071285,0.0009117013,0.000011439187,0.00011457849,0.000010284312,0.00009163931,0.000009510471,0.9909702,0.0065016737,0.0002295202,0.00091532926],"study_design_scores_gemma":[0.0016270699,0.0004695301,0.0003617917,0.00004493039,0.0000893069,0.000007843655,0.00006161004,0.00045039057,0.97984636,0.01432453,0.0021851333,0.0005315028],"about_ca_topic_score_codex":0.00003579813,"about_ca_topic_score_gemma":0.000018886689,"teacher_disagreement_score":0.02994373,"about_ca_system_score_codex":0.000057648977,"about_ca_system_score_gemma":0.000013081809,"threshold_uncertainty_score":0.9999315},"labels":[],"label_agreement":null},{"id":"W2103259211","doi":"10.1016/s0166-1280(00)00612-6","title":"Thermochemical properties of molecules and cations of MgN H (n=1,2 and m=1–6): enthalpies of formation, proton affinities and ionization energies","year":2001,"lang":"en","type":"article","venue":"Journal of Molecular Structure THEOCHEM","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Affinities; Proton; Standard enthalpy of formation; Proton affinity; Chemistry; Ionization; Molecule; Ionization energy; Standard enthalpy change of formation; Physical chemistry; Computational chemistry; Ion; Stereochemistry; Protonation; Organic chemistry; Physics; Nuclear physics","score_opus":0.005502027687089654,"score_gpt":0.20394775837820928,"score_spread":0.19844573069111962,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2103259211","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9939219,0.0020869314,0.0035929726,0.00006504326,0.000008973997,0.00011720957,0.000012617669,0.0000022048364,0.00019218738],"genre_scores_gemma":[0.9978781,0.00016586865,0.0019047692,0.0000046726254,0.00002697446,0.0000034354398,0.000004612814,0.000008791502,0.0000027776114],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993348,0.000024283556,0.00034630086,0.000071460825,0.00014818973,0.00007493205],"domain_scores_gemma":[0.99905574,0.000032962143,0.00048117354,0.000082383696,0.0003203853,0.000027356615],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000041774456,0.00011468773,0.0002769995,0.000053330437,0.000035367597,0.000008597493,0.00006512562,0.000030413208,0.0000043491927],"category_scores_gemma":[0.000031044907,0.000085417116,0.000041631196,0.00007527557,0.0003211403,0.00014527918,0.000058473503,0.00007988783,9.496363e-9],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000056735313,0.000028710954,0.0019615137,0.00017570403,0.00010714675,3.43226e-7,0.0019043544,0.00019589058,0.98663926,0.0075940047,0.0000034934762,0.0013328207],"study_design_scores_gemma":[0.00031461715,0.00005286043,0.00027606482,0.00013066999,0.00006147778,0.000012298541,0.0017733845,0.00003090235,0.9283395,0.06892931,0.000010139687,0.00006882418],"about_ca_topic_score_codex":0.000005224881,"about_ca_topic_score_gemma":2.5261065e-7,"teacher_disagreement_score":0.061335303,"about_ca_system_score_codex":0.000005475111,"about_ca_system_score_gemma":0.000020353913,"threshold_uncertainty_score":0.34832087},"labels":[],"label_agreement":null},{"id":"W2103422985","doi":"10.1039/c1cp22398d","title":"Activation of C–Cl by ground-state aluminum atoms: an EPR and DFT investigation","year":2011,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Conformational isomerism; Electron paramagnetic resonance; Chemistry; Hyperfine structure; Atom (system on chip); Density functional theory; Crystallography; Ground state; Matrix isolation; Lone pair; Computational chemistry; Atomic physics; Nuclear magnetic resonance; Infrared spectroscopy; Molecule; Physics","score_opus":0.017907766991458875,"score_gpt":0.23802352194032345,"score_spread":0.22011575494886457,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2103422985","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99122834,0.0000122459505,0.0024321028,0.000023094895,0.000013885099,0.00013702658,0.00010179346,0.00007286789,0.0059786197],"genre_scores_gemma":[0.99836415,0.0000019010301,0.00059541827,0.000033847708,0.000488285,0.00004679924,0.00034073566,0.000055776305,0.00007307472],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983105,0.000019888246,0.00035423614,0.00060617353,0.00031094297,0.0003982541],"domain_scores_gemma":[0.9987404,0.00011283926,0.00030685088,0.00042067462,0.00015976628,0.00025950724],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003947981,0.00040763075,0.00049830164,0.000008009485,0.00008210175,0.000019530054,0.00027423044,0.00006666013,0.00003084891],"category_scores_gemma":[0.000015434083,0.00041852883,0.00014426163,0.00023426425,0.0006881332,0.0005610061,0.00019301586,0.00037753643,0.0000069855337],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000039171853,0.000647616,0.0007895418,0.00009406556,0.000090859736,1.6659291e-7,0.0013660626,0.000008035037,0.9921653,0.0019683267,0.00014803876,0.0026828065],"study_design_scores_gemma":[0.00033109522,0.000020508036,0.000045059864,0.000024532077,0.000037521902,1.5104797e-7,0.00015867205,0.00036078368,0.67693573,0.32176784,0.000022969452,0.00029515792],"about_ca_topic_score_codex":0.000089764944,"about_ca_topic_score_gemma":4.5774772e-8,"teacher_disagreement_score":0.3197995,"about_ca_system_score_codex":0.000049945924,"about_ca_system_score_gemma":0.0000303108,"threshold_uncertainty_score":0.99982667},"labels":[],"label_agreement":null},{"id":"W2103576805","doi":"10.1063/1.4932594","title":"How well do static electronic dipole polarizabilities from gas-phase experiments compare with density functional and MP2 computations?","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Dipole; Absolute deviation; Error bar; Outlier; Perturbation theory (quantum mechanics); Standard deviation; Computation; Molecule; Density functional theory; Atomic physics; Physics; Molecular physics; Materials science; Statistical physics; Mathematics; Statistics; Quantum mechanics; Algorithm","score_opus":0.021184680797768463,"score_gpt":0.262261553246364,"score_spread":0.24107687244859555,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2103576805","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94084316,0.0002858071,0.058127612,0.00035819167,0.000039030725,0.00008163163,0.000027904996,0.000008717439,0.00022795831],"genre_scores_gemma":[0.9982382,0.0000030419783,0.0010977299,0.000056628644,0.0005298594,0.0000026584937,0.000030646974,0.000018404706,0.00002283923],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99901783,0.000046788035,0.00021569802,0.00012823589,0.00035287457,0.00023856648],"domain_scores_gemma":[0.9988502,0.00027697269,0.00028836544,0.00015208524,0.00029306056,0.0001392924],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007179826,0.00019309243,0.00032937678,0.000010945118,0.00008967407,0.000056901572,0.00014765066,0.000015290641,0.00001023527],"category_scores_gemma":[0.0000092685905,0.00012772053,0.00006746025,0.00009220998,0.00030159502,0.00027977853,0.00008716819,0.00036898346,0.000003828863],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.005387524,0.0055658654,0.023671752,0.000104953484,0.0045880857,0.000008696808,0.013713003,0.010556898,0.8572605,0.05268804,0.017111633,0.0093429955],"study_design_scores_gemma":[0.0029497703,0.00018191455,0.000045574983,0.000043344055,0.00019931536,0.000004492002,0.0038233874,0.0005269065,0.28996533,0.7017468,0.0002854191,0.00022769571],"about_ca_topic_score_codex":0.000023518793,"about_ca_topic_score_gemma":2.206681e-7,"teacher_disagreement_score":0.6490588,"about_ca_system_score_codex":0.00008753611,"about_ca_system_score_gemma":0.00008939644,"threshold_uncertainty_score":0.5208292},"labels":[],"label_agreement":null},{"id":"W2103753041","doi":"10.1039/b613510b","title":"Theoretical and spectroscopic study of the reaction of diethylhydroxylamine on silicon(100)-2×1","year":2007,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta; National Institute for Nanotechnology","funders":"Natural Sciences and Engineering Research Council of Canada; University of Alberta","keywords":"Silicon; Dissociation (chemistry); Dimer; Molecule; Chemistry; Bond cleavage; High resolution electron energy loss spectroscopy; Electron energy loss spectroscopy; Chemical physics; Computational chemistry; Photochemistry; Materials science; Crystallography; Physical chemistry; Nanotechnology; Organic chemistry","score_opus":0.006879520276033565,"score_gpt":0.2631576478422309,"score_spread":0.25627812756619733,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2103753041","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9851422,0.000007513582,0.00013155043,0.00004199908,0.00003004156,0.00023311551,0.000017712995,0.000022968741,0.014372905],"genre_scores_gemma":[0.99914056,6.727259e-7,0.000027918284,0.0000144792875,0.0007298578,0.000014189595,0.00001018676,0.00003142558,0.000030737247],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983452,0.000018790888,0.00040128906,0.00043925142,0.00044343862,0.00035202203],"domain_scores_gemma":[0.9984711,0.00045976607,0.00028997322,0.0005616096,0.000109602115,0.000107981265],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007513496,0.00032523402,0.00055036665,0.000007972625,0.00007016831,0.000006578301,0.0003041413,0.000052110896,0.000017857092],"category_scores_gemma":[0.00004099065,0.00024407123,0.00020040317,0.0002951204,0.00080846046,0.00006510143,0.0002859603,0.0005141756,0.0000022613467],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009320459,0.0028649936,0.0012737998,0.00006844644,0.000104935534,2.7915772e-7,0.00036550968,0.00002187274,0.97086793,0.02326523,0.000015023755,0.0010588021],"study_design_scores_gemma":[0.00068660674,0.00009045494,0.0006209176,0.000035727306,0.00007737413,1.3912643e-7,0.00033323021,0.000060451173,0.8145986,0.18331449,0.0000051406832,0.00017683231],"about_ca_topic_score_codex":0.00001617233,"about_ca_topic_score_gemma":8.5905036e-8,"teacher_disagreement_score":0.16004926,"about_ca_system_score_codex":0.00004455649,"about_ca_system_score_gemma":0.000016150094,"threshold_uncertainty_score":0.99529356},"labels":[],"label_agreement":null},{"id":"W2104079424","doi":"10.1002/qua.24374","title":"Exact relations between the electron density and external potential for systems of interacting and noninteracting electrons","year":2012,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Virial theorem; Kohn–Sham equations; Electron; Physics; Kinetic energy; Generalization; Atomic orbital; Quantum mechanics; Density functional theory; Mathematical physics; Mathematics; Mathematical analysis","score_opus":0.011267980705444118,"score_gpt":0.2952063567140781,"score_spread":0.283938376008634,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2104079424","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94505996,0.00042135673,0.05391708,0.0001478934,0.00019447546,0.000047107427,0.000015595082,0.0000027108847,0.00019384945],"genre_scores_gemma":[0.9980418,0.0000073032506,0.00035542404,0.000003985576,0.0015385841,0.000003183501,0.0000057761818,0.000010404217,0.000033527824],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99918824,0.000015952066,0.00037071586,0.00008048098,0.00018019315,0.0001644394],"domain_scores_gemma":[0.99840415,0.000536258,0.00066409865,0.00005583515,0.000285021,0.000054651635],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019796359,0.00010226598,0.00018544648,0.000019983829,0.00008422381,0.00003641287,0.00014073317,0.00002303215,0.000007328807],"category_scores_gemma":[0.000078853176,0.00007992732,0.00009048617,0.000024379702,0.00005850325,0.00028565846,0.00007250015,0.0002893796,2.3453437e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015044214,0.00011399134,0.23401134,0.00003889965,0.00092013326,0.0000010939253,0.00052552123,0.0004773056,0.7595812,0.002507048,0.00013079128,0.001542262],"study_design_scores_gemma":[0.0013991134,0.000083536885,0.0153479455,0.0005294134,0.0003496724,0.00019646288,0.0022231417,0.0025350924,0.9529067,0.023726111,0.00038467298,0.00031808537],"about_ca_topic_score_codex":0.000015677115,"about_ca_topic_score_gemma":5.586226e-8,"teacher_disagreement_score":0.2186634,"about_ca_system_score_codex":0.00004799874,"about_ca_system_score_gemma":0.000023779274,"threshold_uncertainty_score":0.32593414},"labels":[],"label_agreement":null},{"id":"W2104162432","doi":"10.1139/cjp-2015-0368","title":"Potential energy curves and dipole moment of NF molecule with inner electron correlation","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Atomic physics; Dipole; Electronic correlation; Excited state; Multireference configuration interaction; Singlet state; Potential energy; Electron; Basis set; Transition dipole moment; Ground state; Bond-dissociation energy; Molecule; Coupled cluster; Moment (physics); Configuration interaction; Quantum mechanics","score_opus":0.005468367370726208,"score_gpt":0.19795842115485368,"score_spread":0.19249005378412748,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2104162432","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.79307634,0.0023865202,0.19699605,0.00047184422,0.00018803975,0.000106944826,0.000054625678,0.000004942497,0.0067147207],"genre_scores_gemma":[0.99937904,0.0000068751674,0.00022641744,0.000038581748,0.00023618319,0.0000013766283,0.000009848853,0.000012144913,0.00008951203],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994534,0.000013505712,0.00016121403,0.000072705065,0.00013395454,0.00016517063],"domain_scores_gemma":[0.99920017,0.000010236679,0.00021861076,0.000072733565,0.00025080852,0.00024741993],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003237225,0.00009679468,0.00018508639,0.000028918776,0.000039786722,0.00000940447,0.00006891601,0.0000127328285,0.0000057883894],"category_scores_gemma":[0.000002712996,0.00008247512,0.00004018973,0.00010546234,0.000093003844,0.00014769915,0.000010941787,0.000108905995,6.200061e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00045515972,0.000807802,0.11810077,0.00029030736,0.0031326022,0.00008512836,0.004724939,0.13694936,0.08371521,0.54754686,0.049647976,0.054543898],"study_design_scores_gemma":[0.004405732,0.0015435669,0.0018808994,0.00074579386,0.0005981199,0.000022650185,0.0014510745,0.0013592318,0.4061581,0.57352275,0.007301017,0.0010110774],"about_ca_topic_score_codex":0.001152749,"about_ca_topic_score_gemma":0.00010848409,"teacher_disagreement_score":0.3224429,"about_ca_system_score_codex":0.000053498698,"about_ca_system_score_gemma":0.0003298707,"threshold_uncertainty_score":0.33632377},"labels":[],"label_agreement":null},{"id":"W2104851516","doi":"10.1039/b316742a","title":"Non-adiabatic intramolecular and photodissociation dynamics studied by femtosecond time-resolved photoelectron and coincidence imaging spectroscopy","year":2004,"lang":"en","type":"article","venue":"Faraday Discussions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; Steacie Institute for Molecular Sciences","funders":"","keywords":"Photodissociation; Chemistry; Femtosecond; Spectroscopy; Intramolecular force; Photochemistry; Polyatomic ion; Atomic physics; Molecule; Laser; Physics","score_opus":0.002054084322317852,"score_gpt":0.2203648619242957,"score_spread":0.21831077760197784,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2104851516","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9622622,0.00048403165,0.032386668,0.0010744367,0.00005696754,0.00048662495,0.000169822,0.00005564241,0.0030235774],"genre_scores_gemma":[0.9984264,0.000019166298,0.0010372279,0.00007058972,0.000059913127,0.000054659977,0.00014305583,0.00003060563,0.00015838131],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99884087,0.000015874624,0.00021110136,0.00038839295,0.00015408316,0.000389698],"domain_scores_gemma":[0.9994905,0.000052425643,0.00012199632,0.00017285725,0.000033707496,0.0001284922],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000048313148,0.00025201187,0.0002951541,0.00003064808,0.00037658808,0.000056603087,0.00009658606,0.000027042024,0.000024223817],"category_scores_gemma":[0.000013103011,0.00020478314,0.00005399788,0.00014022378,0.00015690525,0.00018221099,0.00012253757,0.00022547868,0.000009144123],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003545181,0.00035721203,0.009792083,0.000031264313,0.0002367596,0.000005343647,0.0015182326,0.00011991568,0.9765781,0.005978734,0.0011754939,0.004171388],"study_design_scores_gemma":[0.004937289,0.0002981845,0.006093725,0.00030965405,0.00039181294,0.0000055264004,0.0038778903,0.008963705,0.43094596,0.54188937,0.0005025988,0.0017842575],"about_ca_topic_score_codex":0.00008246864,"about_ca_topic_score_gemma":0.000012206305,"teacher_disagreement_score":0.5456321,"about_ca_system_score_codex":0.00014690263,"about_ca_system_score_gemma":0.000032741005,"threshold_uncertainty_score":0.8350814},"labels":[],"label_agreement":null},{"id":"W2104879633","doi":"10.1139/v09-102","title":"Tests of an exact-exchange-based density-functional theory on transition-metal complexes","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Chemistry; Benchmark (surveying); Density functional theory; Transition metal; Ligand (biochemistry); Computational chemistry; Organometallic chemistry; Set (abstract data type); Hybrid functional; Catalysis; Statistical physics; Thermodynamics; Chemical physics; Physics; Organic chemistry","score_opus":0.009403411831248135,"score_gpt":0.21971335965798502,"score_spread":0.2103099478267369,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2104879633","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9914068,0.00005938963,0.0018488456,0.0002563804,0.000044077657,0.000028933255,0.000077341894,0.0000037084055,0.0062745446],"genre_scores_gemma":[0.99902886,2.6014416e-7,0.00022626792,0.00016861383,0.00047220904,6.6548984e-7,0.000036454927,0.000009053018,0.000057585607],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993432,0.000014974816,0.00021564579,0.000102802376,0.00014191857,0.00018144502],"domain_scores_gemma":[0.99913335,0.000075063035,0.00017532324,0.00012434566,0.00018598695,0.00030590323],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006923413,0.00012730833,0.00022312884,0.000037047885,0.0000859412,0.000010773701,0.00012543966,0.000031272717,0.00042635165],"category_scores_gemma":[0.000013619148,0.00012398628,0.00013507575,0.00007864287,0.0001183581,0.000090764916,0.0000021837045,0.00021641198,0.0000017075768],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025354302,0.00046287064,0.0012544665,0.00007010877,0.0002672281,0.000056624245,0.000601543,0.008125925,0.9705453,0.0025179824,0.001765261,0.014079156],"study_design_scores_gemma":[0.00082295376,0.00013388324,0.0030944673,0.000099472316,0.00005067371,0.000009458499,0.00033986926,0.000018344412,0.8788827,0.11599851,0.00034300625,0.0002066492],"about_ca_topic_score_codex":0.00005899666,"about_ca_topic_score_gemma":0.000027036027,"teacher_disagreement_score":0.11348052,"about_ca_system_score_codex":0.000060070695,"about_ca_system_score_gemma":0.0003100685,"threshold_uncertainty_score":0.50560135},"labels":[],"label_agreement":null},{"id":"W2105493157","doi":"10.1039/c3cp54797c","title":"Floating orbital molecular dynamics simulations","year":2014,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Faculty of Medicine and Dentistry, University of Alberta","keywords":"Molecular dynamics; Water dimer; Fragment molecular orbital; Molecular orbital; Dipole; Angular momentum; Orbital mechanics; Non-bonding orbital; Moment (physics); Physics; Statistical physics; Computational chemistry; Chemistry; Molecular physics; Classical mechanics; Quantum mechanics; Molecule; Hydrogen bond","score_opus":0.0057287388107959,"score_gpt":0.24361147492331792,"score_spread":0.23788273611252203,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2105493157","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86404216,0.000006384337,0.0770813,0.000112068454,0.000038306884,0.00013029322,0.0001339173,0.00019802498,0.058257524],"genre_scores_gemma":[0.9953907,8.1883684e-8,0.0014793489,0.000054564105,0.0022830798,0.000022269087,0.0005316658,0.000089973495,0.00014830998],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978095,0.000021481339,0.0003753279,0.0006935055,0.00043423433,0.0006659117],"domain_scores_gemma":[0.9983726,0.00036967458,0.00020597511,0.0006145503,0.00017380131,0.00026335684],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000036063073,0.0005163221,0.0005765493,0.000008271614,0.00016944487,0.00005576556,0.00043020496,0.00007340388,0.00006810356],"category_scores_gemma":[0.00006928023,0.0005426115,0.00037620577,0.00035156106,0.00028856873,0.00022101084,0.0003352923,0.00061842694,0.000069123154],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010485717,0.0005245835,0.0002933198,0.000055174267,0.000104799714,8.1335423e-7,0.00011006515,0.007443745,0.95701927,0.0299677,0.00007995029,0.004390105],"study_design_scores_gemma":[0.00034419374,0.0000068941176,0.0000024780754,0.000017022487,0.00005066089,2.9398643e-7,0.00003680202,0.05781576,0.6071015,0.33411142,0.00009351499,0.00041948856],"about_ca_topic_score_codex":0.000015399106,"about_ca_topic_score_gemma":5.9755095e-8,"teacher_disagreement_score":0.3499178,"about_ca_system_score_codex":0.00016719557,"about_ca_system_score_gemma":0.0000426965,"threshold_uncertainty_score":0.9997025},"labels":[],"label_agreement":null},{"id":"W2105605992","doi":"10.1002/qua.10622","title":"Sufficient condition for monotonic electron density decay in many‐electron systems","year":2003,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"University of North Carolina at Chapel Hill; Canada Research Chairs","keywords":"Monotonic function; Pauli exclusion principle; Electron; Electron density; Kinetic energy; Quantum; Ground state; Chemistry; Physics; Atomic physics; Quantum mechanics; Mathematics; Mathematical analysis","score_opus":0.008530329417557507,"score_gpt":0.285889759751319,"score_spread":0.2773594303337615,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2105605992","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.970544,0.00021290079,0.026929162,0.0000688396,0.00027842,0.00008853247,0.000018581017,0.0000055606774,0.0018539951],"genre_scores_gemma":[0.9994126,0.000010652011,0.000086260596,0.000008931089,0.00033958422,0.000015722404,0.000022050821,0.000014017501,0.000090183945],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989128,0.000015695265,0.00042356,0.00014664857,0.00027388567,0.00022737365],"domain_scores_gemma":[0.99895054,0.000111219946,0.0004006816,0.000081205115,0.00040373515,0.00005264355],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015347604,0.00013542383,0.00022474659,0.000038114158,0.000036091704,0.000031105625,0.00020914237,0.000036145262,0.000019717167],"category_scores_gemma":[0.00002358624,0.00013282774,0.00014201555,0.000060478225,0.000034206172,0.00011762796,0.0000194703,0.00024537984,0.0000022904344],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025878492,0.00067493494,0.009049974,0.000051122868,0.00044651714,0.000014817698,0.00014248774,0.0153044,0.8665299,0.106779724,0.0006032844,0.00014406235],"study_design_scores_gemma":[0.0010893649,0.000043662334,0.0001886078,0.00007550322,0.000022863202,0.000022260967,0.00023088508,0.0006367421,0.96280104,0.03361762,0.001117454,0.00015400833],"about_ca_topic_score_codex":0.000008263532,"about_ca_topic_score_gemma":2.5247857e-7,"teacher_disagreement_score":0.09627114,"about_ca_system_score_codex":0.00028871399,"about_ca_system_score_gemma":0.00009552063,"threshold_uncertainty_score":0.5416558},"labels":[],"label_agreement":null},{"id":"W2105783556","doi":"10.1139/v05-141","title":"An ab initio study of 1,5-suprafacial shifts in 5-substituted 1,3-cyclopentadienes","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Ab initio; Cyclopentadiene; Degenerate energy levels; Dimensionless quantity; Valence (chemistry); Photochemistry; Computational chemistry; Transition state; Chemical physics; Organic chemistry; Thermodynamics; Catalysis; Quantum mechanics; Physics","score_opus":0.010098519603527437,"score_gpt":0.24960850869760237,"score_spread":0.23950998909407495,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2105783556","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9938321,0.00006580622,0.000032887543,0.000052966418,0.000049660393,0.00005932901,0.000027602364,0.0000022071335,0.0058774217],"genre_scores_gemma":[0.9992899,0.0000012093959,0.00013749281,0.000014170948,0.000514323,0.0000033299816,0.0000074871923,0.000012617721,0.000019519131],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99907386,0.00001281251,0.00042145763,0.00012204726,0.00012690328,0.00024289887],"domain_scores_gemma":[0.9991295,0.000023248473,0.00023575017,0.00015507381,0.00013590262,0.00032054065],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006521488,0.00013412825,0.00028918026,0.000052458086,0.00005581263,0.00001671397,0.00028013182,0.000031263167,0.00021598165],"category_scores_gemma":[0.000013444849,0.0001385152,0.00006164607,0.00015437973,0.00008801798,0.0002607385,0.000013363143,0.00025643662,0.0000020251985],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001694015,0.0027370881,0.65413296,0.00009332253,0.00062763167,0.00019956863,0.016360108,0.020580774,0.27826872,0.00043257172,0.00096958864,0.025428278],"study_design_scores_gemma":[0.012523737,0.0004404802,0.071785755,0.0004696588,0.00023491181,0.000023224775,0.043507293,0.000082641156,0.83340317,0.028126363,0.00769796,0.0017047967],"about_ca_topic_score_codex":0.0012235602,"about_ca_topic_score_gemma":0.002807717,"teacher_disagreement_score":0.58234715,"about_ca_system_score_codex":0.000105256586,"about_ca_system_score_gemma":0.00034973116,"threshold_uncertainty_score":0.5648486},"labels":[],"label_agreement":null},{"id":"W2106042880","doi":"10.1002/chem.201501624","title":"Photodissociation Dynamics of Cyclopropenylidene, <i>c</i>‐C<sub>3</sub>H<sub>2</sub>","year":2015,"lang":"en","type":"article","venue":"Chemistry - A European Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa; St. Michael's Hospital","funders":"Deutsche Forschungsgemeinschaft; Fonds der Chemischen Industrie","keywords":"Photoexcitation; Excited state; Photodissociation; Chemistry; Ab initio; Atomic physics; Excitation; Ground state; Fragmentation (computing); Singlet state; Ab initio quantum chemistry methods; Spectroscopy; Molecule; Molecular physics; Photochemistry; Physics","score_opus":0.010503393975551868,"score_gpt":0.21667125823234576,"score_spread":0.2061678642567939,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2106042880","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9609466,0.000099662466,0.004488412,0.000101974816,0.00015421282,0.0000940852,0.000075512704,0.00004108028,0.033998437],"genre_scores_gemma":[0.9981947,0.000030379046,0.00030054722,0.000032851338,0.0011583352,0.0000051887637,0.00010574128,0.000087838656,0.0000844337],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99797654,0.00009693665,0.0006586551,0.0003428353,0.00045624966,0.0004688006],"domain_scores_gemma":[0.9979604,0.000051663275,0.0008033212,0.00033675507,0.0004782935,0.0003695996],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00040062645,0.00035623,0.00042606497,0.000026214086,0.00020643191,0.000084685744,0.000435954,0.000040554154,0.000016480693],"category_scores_gemma":[0.00008275007,0.00035371288,0.0002555501,0.00021902584,0.00016414256,0.0002570189,0.00025821239,0.0007012395,0.000066864784],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000041557392,0.00016980241,0.0015625157,0.000034597688,0.00016113042,0.00002158537,0.00024399583,0.00036164708,0.9829369,0.00006105229,0.0023901989,0.012014983],"study_design_scores_gemma":[0.0012068592,0.00003378234,0.00025599147,0.00011063946,0.00008202493,0.000020128304,0.0006535011,0.00033835488,0.9864314,0.010016181,0.00045209934,0.00039901544],"about_ca_topic_score_codex":0.0000012999383,"about_ca_topic_score_gemma":2.9239706e-7,"teacher_disagreement_score":0.03724806,"about_ca_system_score_codex":0.00023445277,"about_ca_system_score_gemma":0.00012890424,"threshold_uncertainty_score":0.99989146},"labels":[],"label_agreement":null},{"id":"W2108074095","doi":"10.1063/1.4932043","title":"Communication: Spectroscopic observation of the O-bonded T-shaped isomer of the CO-CO2 dimer and two of its intermolecular frequencies","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Natural Resources Canada; University of Calgary","funders":"","keywords":"Intermolecular force; Dimer; Carbon monoxide; Infrared spectroscopy; Crystallography; Chemistry; Infrared; Planar; Spectral line; Molecule; Physics; Optics; Catalysis","score_opus":0.030249190533583045,"score_gpt":0.2877468291624601,"score_spread":0.25749763862887703,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2108074095","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99731624,0.00046235233,0.0005949956,0.00045464927,0.00004032759,0.00010973282,0.000010775171,0.0000017448123,0.0010092007],"genre_scores_gemma":[0.999484,0.000017124132,0.00031239394,0.0000448795,0.000106603344,0.000001556994,0.0000014750436,0.000010819872,0.000021151864],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998984,0.00008396456,0.00043672597,0.000061048166,0.00032758698,0.00010671333],"domain_scores_gemma":[0.9980118,0.00022027711,0.00092311105,0.00039939772,0.00041239112,0.000032995566],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015292887,0.00012279474,0.00032122634,0.0000073163787,0.00004301126,0.0000046620885,0.0005943674,0.000020602096,0.0000051213538],"category_scores_gemma":[0.000053584357,0.00006424892,0.00015519348,0.0001767183,0.00054550765,0.00011943462,0.00024359525,0.00031261053,4.147316e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000034254183,0.00010052285,0.0024535076,0.00002236066,0.0001253551,1.6767428e-8,0.0009691096,0.000075286254,0.9906607,0.005312361,0.00013564933,0.00011086614],"study_design_scores_gemma":[0.00046133096,0.000021210037,0.0003774186,0.000100557474,0.00010151699,4.4722842e-7,0.00025963184,0.000053316002,0.810879,0.18767379,0.000021837863,0.00004996888],"about_ca_topic_score_codex":0.000013262937,"about_ca_topic_score_gemma":1.5852676e-7,"teacher_disagreement_score":0.18236142,"about_ca_system_score_codex":0.00002669287,"about_ca_system_score_gemma":0.000057654262,"threshold_uncertainty_score":0.26199946},"labels":[],"label_agreement":null},{"id":"W2109708998","doi":"10.1002/qua.560010613","title":"Fermi contact interaction constants calculated from numerical hartree-fock wave functions","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia; Simon Fraser University","funders":"Simon Fraser University","keywords":"Hartree–Fock method; Wave function; Fermi contact interaction; Fermi Gamma-ray Space Telescope; Atomic physics; Physics; Chemistry; Condensed matter physics","score_opus":0.017402774327716836,"score_gpt":0.2878713438230726,"score_spread":0.2704685694953558,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2109708998","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95309925,0.00008432398,0.03579787,0.00097340916,0.00080294086,0.000041774412,0.00015959817,0.000023700908,0.009017133],"genre_scores_gemma":[0.9981334,0.000005350291,0.00019562303,0.0000975325,0.0012897218,0.0000014155203,0.00008745052,0.0000114248705,0.00017803213],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99877226,0.000013269568,0.0005019078,0.00017074507,0.0003762063,0.00016560614],"domain_scores_gemma":[0.99864274,0.00012967376,0.00049480126,0.00011439491,0.0005042462,0.0001141635],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003730112,0.00017719305,0.00027097872,0.000029226248,0.000056399756,0.000051509687,0.00021930506,0.000045289864,0.0008578009],"category_scores_gemma":[0.000036130947,0.0001624103,0.00022718062,0.000070627524,0.000039166665,0.0002836272,0.000040665247,0.00042848813,0.00003098938],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00051103637,0.00079199247,0.0042999503,0.0000037022799,0.0012730482,0.000099511075,0.0001657612,0.0009532016,0.9723577,0.0011711416,0.006190852,0.0121821],"study_design_scores_gemma":[0.003812399,0.00015127272,0.0047682305,0.00038445363,0.00021352478,0.00012282115,0.0014235298,0.004704321,0.8363361,0.13708189,0.010312884,0.0006886102],"about_ca_topic_score_codex":0.000028521992,"about_ca_topic_score_gemma":1.0330069e-7,"teacher_disagreement_score":0.13602164,"about_ca_system_score_codex":0.00014543076,"about_ca_system_score_gemma":0.000058903075,"threshold_uncertainty_score":0.9392318},"labels":[],"label_agreement":null},{"id":"W2109855652","doi":"10.1016/j.ijms.2005.12.023","title":"Dissociation of protonated oxalic acid [HOOC-C(OH)2]+ into H3O++CO+CO2: An experimental and CBS-QB3 computational study","year":2006,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Oxalic acid; Protonation; Dissociation (chemistry); Computational chemistry; Inorganic chemistry; Physical chemistry; Organic chemistry; Ion","score_opus":0.006492192389118564,"score_gpt":0.3047041474822287,"score_spread":0.2982119550931101,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2109855652","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98765606,0.000095471914,0.010651876,0.00011699534,0.000121791454,0.0001943975,0.00003195376,0.0000097333095,0.0011217037],"genre_scores_gemma":[0.99224895,8.9296964e-7,0.0070195035,0.000011348582,0.0006210909,0.000012123814,0.000043780918,0.000017171116,0.00002516293],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984012,0.00004651477,0.0005542688,0.00017395835,0.000684771,0.00013928617],"domain_scores_gemma":[0.99870783,0.00008993707,0.00064857793,0.000076429045,0.00041940282,0.000057793466],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014021469,0.00016223117,0.00028565997,0.00019901071,0.00006525911,0.000047929025,0.00025797143,0.000025348214,0.00011043762],"category_scores_gemma":[0.000014277,0.00015288442,0.00010513668,0.00015011504,0.00008037355,0.0004086686,0.0000621047,0.00019940501,0.0000023667133],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027723887,0.0042961068,0.29084682,0.000010532592,0.0009841213,0.000016105201,0.0011748851,0.0024875363,0.6836242,0.014957186,0.00016048328,0.0011647587],"study_design_scores_gemma":[0.0040139672,0.0009114696,0.11649933,0.00006453053,0.00007377217,0.000012507983,0.0039355564,0.0004268239,0.49357763,0.380049,0.000052335585,0.00038307015],"about_ca_topic_score_codex":0.000046744928,"about_ca_topic_score_gemma":0.0000014016006,"teacher_disagreement_score":0.3650918,"about_ca_system_score_codex":0.00018499805,"about_ca_system_score_gemma":0.00004034895,"threshold_uncertainty_score":0.62344456},"labels":[],"label_agreement":null},{"id":"W2109907412","doi":"10.1139/v11-050","title":"An improved scheme for the calculation of NMR chemical shifts in periodic systems based on gauge including atomic orbitals and density functional theory","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Atomic orbital; Basis set; Chemistry; Density functional theory; Electromagnetic shielding; Scalar (mathematics); Quantum mechanics; Perturbation theory (quantum mechanics); Magnetic moment; Slater-type orbital; Linear combination of atomic orbitals; Physics; Computational chemistry; Mathematics; Electron","score_opus":0.019831808176647894,"score_gpt":0.23145571005982124,"score_spread":0.21162390188317334,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2109907412","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9959988,0.00011504424,0.0033349018,0.00002555298,0.00004263516,0.00008757184,0.000035793124,0.0000017161973,0.00035796908],"genre_scores_gemma":[0.9995345,3.3745684e-7,0.00021404581,0.00001667811,0.00019647914,0.000008018685,0.000011043947,0.000011536415,0.000007359144],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999361,0.000012985776,0.00026169608,0.00011513137,0.00008124879,0.00016797535],"domain_scores_gemma":[0.9992085,0.00014814035,0.00021822033,0.00012257183,0.0001355143,0.0001670589],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019015554,0.00011138166,0.00020384042,0.000027790316,0.00008719956,0.000014533403,0.00011335936,0.000044818124,0.000026669612],"category_scores_gemma":[0.00004194118,0.000090319074,0.00007358593,0.000057845595,0.00014234464,0.00008122501,0.000010349657,0.00018901026,1.4462638e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003848657,0.00010482318,0.06084001,0.00017190864,0.00017409518,0.0000045583115,0.0010571742,0.00082712516,0.9325712,0.0027621845,0.00010794152,0.0009941474],"study_design_scores_gemma":[0.0030588286,0.0001030697,0.017321596,0.0004002653,0.00012311185,0.000009048223,0.002766571,0.013844277,0.9108132,0.050958037,0.0000831914,0.000518764],"about_ca_topic_score_codex":0.00034212918,"about_ca_topic_score_gemma":0.000027545795,"teacher_disagreement_score":0.048195854,"about_ca_system_score_codex":0.00010253928,"about_ca_system_score_gemma":0.0002747236,"threshold_uncertainty_score":0.36831048},"labels":[],"label_agreement":null},{"id":"W2110199164","doi":"10.1039/b514188e","title":"Low-N lines of the A<sup>6</sup>Σ<sup>+</sup>–X<sup>6</sup>Σ<sup>+</sup>(1,0) band of CrH","year":2005,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; University of British Columbia","funders":"Astrophysics Division; Natural Sciences and Engineering Research Council of Canada","keywords":"Spectral line; Atomic physics; Fluorescence; Emission spectrum; Laser-induced fluorescence; Analytical Chemistry (journal); Laser; Jet (fluid); Chemistry; Physics; Optics","score_opus":0.009257041583009138,"score_gpt":0.24240828508867404,"score_spread":0.2331512435056649,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2110199164","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9794953,0.00024357923,0.0009923053,0.0007635267,0.000056703477,0.00094248157,0.0014111642,0.00030951024,0.015785463],"genre_scores_gemma":[0.98637664,0.00003416572,0.00084135105,0.0003026611,0.0097001735,0.00027908813,0.00079354685,0.00041631368,0.0012560452],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99014336,0.00015543352,0.002346616,0.002590459,0.0022157207,0.0025484145],"domain_scores_gemma":[0.992204,0.0013634667,0.0012927094,0.003122755,0.0010744602,0.00094260485],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00024069274,0.0024628313,0.0033273676,0.000066078974,0.0005424019,0.00015076305,0.0029218635,0.00060875213,0.00033486733],"category_scores_gemma":[0.00028108095,0.0021814716,0.0025792737,0.001618144,0.0025186173,0.0009550273,0.0018562031,0.002952587,0.00018726625],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00044021787,0.0068446198,0.0010501766,0.0015249744,0.0015002377,0.000006511932,0.0036039157,0.23534924,0.73189443,0.0020697962,0.009917027,0.005798882],"study_design_scores_gemma":[0.0029054505,0.0000837959,0.000012397452,0.00052937237,0.00062256184,0.00000394699,0.0012181923,0.07509898,0.8738318,0.040664736,0.0030305777,0.0019982075],"about_ca_topic_score_codex":0.00009566665,"about_ca_topic_score_gemma":2.730946e-7,"teacher_disagreement_score":0.16025026,"about_ca_system_score_codex":0.00048097564,"about_ca_system_score_gemma":0.00037384158,"threshold_uncertainty_score":0.9993476},"labels":[],"label_agreement":null},{"id":"W2110319587","doi":"10.1016/j.cplett.2009.06.019","title":"Revised model core potentials for third-row transition–metal atoms from Lu to Hg","year":2009,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Japan Society for the Promotion of Science","keywords":"Valence electron; Transition metal; Core electron; Chemistry; Electron; Atomic physics; Valence (chemistry); Metal; Excitation; Molecule; Physics; Quantum mechanics","score_opus":0.019402232472364847,"score_gpt":0.2589759482815919,"score_spread":0.23957371580922704,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2110319587","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.55404556,0.000018712331,0.44115204,0.0030759596,0.000060397826,0.00041349343,0.00038161295,0.00008626951,0.0007659349],"genre_scores_gemma":[0.9753338,8.419047e-7,0.015445344,0.0069027566,0.0016112175,0.000081870436,0.0005427655,0.000048435846,0.00003295588],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99816567,0.000009021363,0.00036729683,0.00063837465,0.00027437997,0.0005452851],"domain_scores_gemma":[0.9990373,0.000118039745,0.00012461559,0.00041456343,0.000097997436,0.00020747531],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000036071222,0.00040214628,0.0005653063,0.000019450337,0.00013422174,0.0000401723,0.00033591842,0.00005601097,0.000013064748],"category_scores_gemma":[0.000009626356,0.00040903568,0.00045997516,0.0001883916,0.00010289445,0.00021784933,0.00005953492,0.00026269248,0.000036167257],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006250157,0.0001814777,0.000013918725,0.000011619294,0.0001205115,5.484482e-7,0.00035519866,0.0049316254,0.97125673,0.0058003645,0.012458149,0.004807354],"study_design_scores_gemma":[0.00084583415,0.000021259575,0.000012518506,0.00004723087,0.00012290369,6.908636e-8,0.00004828496,0.0024244993,0.56363976,0.43215102,0.0001923954,0.000494251],"about_ca_topic_score_codex":0.00000824749,"about_ca_topic_score_gemma":4.183596e-8,"teacher_disagreement_score":0.42635065,"about_ca_system_score_codex":0.0000667226,"about_ca_system_score_gemma":0.00001834499,"threshold_uncertainty_score":0.99983615},"labels":[],"label_agreement":null},{"id":"W2110463721","doi":"10.1139/v2012-050","title":"Theoretical study on the chemical formation mechanism of a β-myrcene ozonolysis reaction under atmospheric conditions","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Ozonolysis; Reaction rate constant; RRKM theory; Arrhenius equation; Density functional theory; Transition state theory; Computational chemistry; Reaction mechanism; Potential energy surface; Transition state; Reaction rate; Physical chemistry; Photochemistry; Thermodynamics; Activation energy; Organic chemistry; Molecule; Quantum mechanics; Kinetics; Catalysis","score_opus":0.009422057052483482,"score_gpt":0.22957314647961355,"score_spread":0.22015108942713008,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2110463721","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9897857,0.000023422837,0.0016660972,0.00028791575,0.000056036282,0.000067548644,0.000019185562,0.000002639427,0.008091488],"genre_scores_gemma":[0.99954367,5.716025e-7,0.000059810347,0.00003471834,0.00031653064,0.000007304691,0.0000073035576,0.000010921972,0.000019195115],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99928355,0.000018411985,0.00027415945,0.00006305196,0.00014803397,0.00021278058],"domain_scores_gemma":[0.99913794,0.0001049262,0.00025338255,0.00015280623,0.00012921735,0.00022172401],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010936662,0.00010958204,0.0001799053,0.0000075437215,0.00009474284,0.000010733378,0.00014287108,0.00003247103,0.00045115087],"category_scores_gemma":[0.00002840312,0.00008156945,0.000115383096,0.00011510145,0.0001420744,0.0001360642,0.000013052139,0.00025696366,0.000004527502],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026663098,0.00041685492,0.0017791886,0.000019001493,0.0004286191,0.0000018234551,0.0018569108,0.000099095734,0.8471901,0.14716204,0.00058903184,0.00043069638],"study_design_scores_gemma":[0.00033923858,0.000031006202,0.00031091765,0.000035088866,0.00010566945,0.0000070064143,0.008846462,0.000019661353,0.81046206,0.17966707,0.00005460673,0.00012119187],"about_ca_topic_score_codex":0.00004885703,"about_ca_topic_score_gemma":0.0000024669284,"teacher_disagreement_score":0.036728,"about_ca_system_score_codex":0.00011845952,"about_ca_system_score_gemma":0.00009758122,"threshold_uncertainty_score":0.49397856},"labels":[],"label_agreement":null},{"id":"W2110559870","doi":"10.1139/v2012-019","title":"Theoretical studies on clusters of carbonate with carbon dioxide, CO<sub>3</sub><sup>1–/2–</sup>(CO<sub>2</sub>)<i><sub>n</sub></i>, for <i>n</i> = 1–5 — Comparison of carbonate clusters with sulfate clusters","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Carbonate; Cluster (spacecraft); Sulfate; Density functional theory; Molecule; Carbon dioxide; Crystallography; Binding energy; Computational chemistry; Inorganic chemistry; Atomic physics; Organic chemistry","score_opus":0.011218246348339938,"score_gpt":0.24383741490198207,"score_spread":0.23261916855364215,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2110559870","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99368054,0.00083335297,0.0002207916,0.00033301924,0.00020139382,0.0005455739,0.00039733044,0.000023151855,0.0037648473],"genre_scores_gemma":[0.99860567,0.000051181025,0.00017269503,0.00014495234,0.0006871248,0.00006460637,0.000076378965,0.0001894353,0.000007984476],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99518794,0.00011297506,0.0015846519,0.0006585781,0.0008789872,0.0015768869],"domain_scores_gemma":[0.9946696,0.0006507094,0.0017926447,0.0006836011,0.0008747376,0.0013286857],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00049478427,0.0010226577,0.0020231965,0.00020920737,0.00027388716,0.000045684712,0.0006743359,0.000244455,0.0000047233125],"category_scores_gemma":[0.00009735959,0.000884062,0.0005363807,0.00044418595,0.0021198676,0.0003133471,0.00010576672,0.0011668912,0.0000016710518],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0020382188,0.00041965416,0.016250188,0.0010670127,0.003528232,0.000043449058,0.0052075316,0.046127412,0.92225176,0.0005007626,0.0010843027,0.0014814559],"study_design_scores_gemma":[0.0035491213,0.00045629535,0.00010959044,0.0009929772,0.0006497138,0.000029234201,0.00617952,0.00076767465,0.9845343,0.0017147493,0.00007551118,0.0009412712],"about_ca_topic_score_codex":0.00012048128,"about_ca_topic_score_gemma":0.00017243173,"teacher_disagreement_score":0.062282562,"about_ca_system_score_codex":0.00061734504,"about_ca_system_score_gemma":0.0008560746,"threshold_uncertainty_score":0.999361},"labels":[],"label_agreement":null},{"id":"W2110784129","doi":"10.1002/qua.1537","title":"Reduced density matrices—Then and now*","year":2001,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Key (lock); Density functional theory; Quantum; Computational chemistry; Chemistry; Theoretical physics; Quantum mechanics; Physics; Computer science","score_opus":0.010532486667885975,"score_gpt":0.27605575808738747,"score_spread":0.2655232714195015,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2110784129","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9900978,0.00013590809,0.0032909445,0.0006543896,0.00016909685,0.000014978135,0.000007778925,0.0000061756464,0.005622906],"genre_scores_gemma":[0.9982643,0.00005625366,0.00033898588,0.000031971933,0.0010489709,8.2104486e-7,0.000004413932,0.000008699321,0.0002456],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992916,0.000004919197,0.00025193352,0.000099171586,0.0002451609,0.00010719384],"domain_scores_gemma":[0.9992014,0.000060047372,0.00028249528,0.000068844674,0.00031703382,0.00007015549],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000053853357,0.00009883856,0.000151089,0.000018020504,0.000033461347,0.000028319644,0.00022043931,0.000021361851,0.00011699215],"category_scores_gemma":[0.00001767551,0.00008899974,0.000083903185,0.000042535903,0.000056609962,0.00013814232,0.00008550274,0.00018525071,0.0000059477034],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020909196,0.00027276966,0.03806408,0.000016762326,0.00068487617,0.000085696855,0.00023688149,0.00016041983,0.9471201,0.001915587,0.0028579799,0.0083757695],"study_design_scores_gemma":[0.0015418894,0.000027517608,0.0024104957,0.00013936075,0.00007455964,0.00025211216,0.0006079734,0.00029833027,0.6998408,0.28654742,0.007921889,0.0003377022],"about_ca_topic_score_codex":0.0000059597824,"about_ca_topic_score_gemma":4.4463626e-8,"teacher_disagreement_score":0.28463182,"about_ca_system_score_codex":0.00003759946,"about_ca_system_score_gemma":0.00002587831,"threshold_uncertainty_score":0.36293042},"labels":[],"label_agreement":null},{"id":"W2110916030","doi":"10.1002/qua.20883","title":"Conformational and electronic study of<i>N</i>‐acetyl‐<scp>L</scp>‐isoleucine‐<i>N</i>‐methylamide using DFT and IPCM calculations","year":2006,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Consejo Nacional de Investigaciones Científicas y Técnicas","keywords":"Chemistry; Polarizable continuum model; Computational chemistry; Polarizability; Quantum chemical; Electronic structure; Molecule; Stereochemistry; Chloroform; Acetonitrile; Conformational isomerism; Organic chemistry","score_opus":0.008612030913820222,"score_gpt":0.2675823504342856,"score_spread":0.25897031952046534,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2110916030","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9908384,0.00029485754,0.0073399274,0.000051018902,0.000073178424,0.00006216141,0.00003325148,0.000005598977,0.0013016063],"genre_scores_gemma":[0.9990429,0.000012104569,0.00036821005,0.00001194944,0.0004666236,0.0000025717295,0.000017007602,0.000013029787,0.00006558421],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987095,0.00001397808,0.00057440816,0.0001343068,0.00039202286,0.00017580067],"domain_scores_gemma":[0.9984832,0.0002879907,0.0006161595,0.00008492588,0.0004729547,0.000054799562],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000110017296,0.00015928491,0.00026600686,0.000049714756,0.00007151178,0.00003639829,0.00017498336,0.000031477266,0.000013676203],"category_scores_gemma":[0.00004787947,0.00015226811,0.00007992373,0.000076651566,0.000104673876,0.00026815932,0.00010105635,0.0002548858,4.1663895e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007498372,0.0013819097,0.10935263,0.00007256816,0.0015438376,0.0000130047565,0.0011753992,0.02840777,0.83872145,0.017859897,0.00053236715,0.00086419575],"study_design_scores_gemma":[0.010149453,0.00037950726,0.014386968,0.0003368147,0.00054969284,0.00019671471,0.012845621,0.020721927,0.6337706,0.30322117,0.0028636092,0.00057793345],"about_ca_topic_score_codex":0.000072317634,"about_ca_topic_score_gemma":0.0000011176501,"teacher_disagreement_score":0.28536126,"about_ca_system_score_codex":0.00005929106,"about_ca_system_score_gemma":0.00007595895,"threshold_uncertainty_score":0.6209314},"labels":[],"label_agreement":null},{"id":"W2111048732","doi":"10.1098/rsta.2004.1371","title":"Chemistry on a peg-board: the effect of adatom–adatom separation on the reactivity of dihalobenzenes at Si(111)7×7 surfaces","year":2004,"lang":"en","type":"article","venue":"Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Chemistry; Dangling bond; van der Waals force; Molecule; Halogen; Silicon; Reactivity (psychology); Computational chemistry; Chemical physics; Physical chemistry; Organic chemistry","score_opus":0.010273504082127254,"score_gpt":0.24332525568193647,"score_spread":0.2330517515998092,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2111048732","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9910571,0.000018334002,0.005472769,0.0023286806,0.00002365573,0.000193314,0.000033277713,0.000015574855,0.0008572849],"genre_scores_gemma":[0.9996992,0.0000019371396,0.00016234785,0.000009216557,0.00007633615,0.000028763228,5.135617e-7,0.000008777206,0.000012911681],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989252,0.000029794834,0.00021900778,0.00021520238,0.0004298655,0.00018094538],"domain_scores_gemma":[0.99807996,0.0014730656,0.00012014168,0.0002528795,0.000029759603,0.000044210814],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018778734,0.0001983007,0.00035050878,0.0000056030053,0.0003014741,0.0000123435175,0.00031912155,0.000037848502,0.000015003148],"category_scores_gemma":[0.00003913838,0.00009136211,0.00038514126,0.00023803403,0.0009423087,0.00006251584,0.00005345674,0.00029981846,0.0000018367261],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011326117,0.0010747107,0.000108832995,0.0006258328,0.000405013,9.439143e-8,0.0012433156,0.68408275,0.1646778,0.14710815,0.000017455328,0.00054276956],"study_design_scores_gemma":[0.00035835148,0.00029951666,0.0002232763,0.00024727118,0.00013464189,3.1432123e-7,0.00011427542,0.040866494,0.6458679,0.31170255,0.0000071012614,0.00017835661],"about_ca_topic_score_codex":0.00001547295,"about_ca_topic_score_gemma":1.192138e-7,"teacher_disagreement_score":0.64321625,"about_ca_system_score_codex":0.000024144658,"about_ca_system_score_gemma":0.000013201667,"threshold_uncertainty_score":0.37256387},"labels":[],"label_agreement":null},{"id":"W2111497158","doi":"10.1063/1.4820487","title":"The chemical bond in external electric fields: Energies, geometries, and vibrational Stark shifts of diatomic molecules","year":2013,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":156,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Saint Mary's University; Mount Saint Vincent University","funders":"Natural Sciences and Engineering Research Council of Canada; Paul Scherrer Institut; Mount Saint Vincent University; Universitat de Barcelona; Université de Sherbrooke","keywords":"Polarizability; Chemistry; Diatomic molecule; Atomic physics; Dipole; Bond length; Potential energy; Basis set; Morse potential; Density functional theory; Physics; Molecule; Computational chemistry","score_opus":0.005279159101089058,"score_gpt":0.2133797684383446,"score_spread":0.20810060933725555,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2111497158","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9938713,0.001002531,0.004349164,0.00032965417,0.00003620858,0.00009342733,0.0000062328313,0.000003468915,0.00030801375],"genre_scores_gemma":[0.99857104,0.00007601024,0.0008135235,0.000051045256,0.0004566551,0.000006964692,0.000002631574,0.000015260079,0.000006900624],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987514,0.000028550241,0.0005082657,0.00010981489,0.00033233778,0.00026965686],"domain_scores_gemma":[0.9981884,0.0009863183,0.00040969116,0.00017466205,0.00016917817,0.0000717869],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014110819,0.00017736857,0.00032252588,0.00002685663,0.00006156208,0.000031468106,0.0003760927,0.00003942866,0.00001185791],"category_scores_gemma":[0.00005479344,0.00010714048,0.00011364981,0.000288732,0.00024989992,0.00021949722,0.00015355814,0.000495148,0.0000017613969],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008524607,0.00012950518,0.00096185214,0.000011467937,0.000098087155,4.2427433e-7,0.00019125348,0.00024213165,0.9813219,0.010598944,0.0007946198,0.0055645867],"study_design_scores_gemma":[0.00033805505,0.00002150242,0.00024925533,0.00002394817,0.000025335092,0.0000014790919,0.00008353655,0.00016360148,0.6079729,0.39100817,0.000023603814,0.00008857165],"about_ca_topic_score_codex":0.000043969103,"about_ca_topic_score_gemma":2.5548897e-7,"teacher_disagreement_score":0.3804092,"about_ca_system_score_codex":0.00004102751,"about_ca_system_score_gemma":0.00006381709,"threshold_uncertainty_score":0.4369062},"labels":[],"label_agreement":null},{"id":"W2111710219","doi":"10.1139/p09-077","title":"Theoretical electronic investigation of the low-lying electronic states of the LuF molecule","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Singlet state; Atomic physics; Complete active space; Multireference configuration interaction; Electronic structure; Potential energy; Configuration interaction; Field (mathematics); Molecule; Quantum mechanics; Excited state; Molecular orbital","score_opus":0.00356402223702801,"score_gpt":0.19950788227963814,"score_spread":0.19594386004261014,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2111710219","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9960149,0.00023653959,0.0018806213,0.00070525386,0.00006096072,0.00009937641,0.000016166263,0.0000016004637,0.0009845591],"genre_scores_gemma":[0.99963665,0.0000048770967,0.00003281136,0.000121848396,0.00017673873,9.765288e-7,0.0000018911958,0.000011561327,0.0000126547875],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990118,0.000049666294,0.00029940557,0.000084599305,0.00018401664,0.00037048032],"domain_scores_gemma":[0.99900305,0.000057428006,0.0004108209,0.00021286814,0.00020826464,0.00010755952],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000089961526,0.00012425962,0.00022007748,0.000020244022,0.00011750885,0.000010316671,0.00038264258,0.000021310205,0.000018857374],"category_scores_gemma":[0.0000184798,0.00008032636,0.00021541202,0.0002873607,0.00040074874,0.000094438416,0.000020206977,0.00042237603,5.609129e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000074934646,0.000025529884,0.0034710143,0.00000997664,0.00010319627,2.127027e-7,0.00066068687,0.002510764,0.059606414,0.93087626,0.00016872567,0.0025597594],"study_design_scores_gemma":[0.00014027134,0.000046916823,0.00082393957,0.00005591741,0.00003927771,4.963175e-7,0.000117698146,0.00007522598,0.31815422,0.68045145,0.000034638368,0.000059939328],"about_ca_topic_score_codex":0.00013474181,"about_ca_topic_score_gemma":0.00006453986,"teacher_disagreement_score":0.2585478,"about_ca_system_score_codex":0.00013216263,"about_ca_system_score_gemma":0.0010218399,"threshold_uncertainty_score":0.3275614},"labels":[],"label_agreement":null},{"id":"W2113064354","doi":"10.1016/s1387-3806(03)00046-0","title":"Gas-phase kinetic measurements and quantum chemical calculations of the ligation of Ni+, Cu+, Ni+(pyrrole)1,2 and Cu+(pyrrole)1,2 with O2 and CO","year":2003,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Luonnontieteiden ja Tekniikan Tutkimuksen Toimikunta; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Chemistry; Pyrrole; Molecule; Physical chemistry; Analytical Chemistry (journal); Crystallography; Organic chemistry","score_opus":0.013834063562668987,"score_gpt":0.28182887194140593,"score_spread":0.26799480837873696,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2113064354","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9921841,0.00026791988,0.005743228,0.00040091036,0.000075767035,0.00007469551,0.000029595592,0.000002364424,0.0012214121],"genre_scores_gemma":[0.9972874,0.000039215032,0.0025014852,0.000016247051,0.00012126319,0.0000020255293,0.0000035463318,0.00001173482,0.000017081586],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99880826,0.000032438456,0.00039280904,0.00013434154,0.0005110473,0.00012107677],"domain_scores_gemma":[0.9988639,0.000085644446,0.0005198931,0.00009546538,0.0003702277,0.000064912965],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013206259,0.0001372581,0.00026176567,0.00012837046,0.000042217842,0.000020010808,0.00013732516,0.000026058453,0.000022071396],"category_scores_gemma":[0.000057464593,0.00009956896,0.000059146216,0.00016730826,0.00022578314,0.00014440338,0.000044251054,0.00019198743,2.0634364e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015932885,0.0003520981,0.19447379,0.000028393544,0.0006570052,0.0000020589478,0.00019719431,0.00012364368,0.78238845,0.020398537,0.000075594275,0.001143897],"study_design_scores_gemma":[0.006480269,0.0003894409,0.031494536,0.00040089202,0.00025311986,0.00006632046,0.0006232589,0.00034634967,0.790741,0.16874284,0.00014494675,0.0003170207],"about_ca_topic_score_codex":0.000020084013,"about_ca_topic_score_gemma":9.853161e-7,"teacher_disagreement_score":0.16297925,"about_ca_system_score_codex":0.000048856604,"about_ca_system_score_gemma":0.00004995011,"threshold_uncertainty_score":0.40603045},"labels":[],"label_agreement":null},{"id":"W2113901447","doi":"10.1006/jmsp.2000.8120","title":"High-Resolution Spectroscopy and Ab Initio Calculations on HfCl","year":2000,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada; National Aeronautics and Space Administration; American Chemical Society Petroleum Research Fund; National Science Foundation","keywords":"Ab initio; Ground state; Excited state; Spectroscopy; Atomic physics; Ab initio quantum chemistry methods; Rotational spectroscopy; Materials science; Valence (chemistry); Valence electron; Molecule; Physics; Electron","score_opus":0.005661643391449005,"score_gpt":0.25619637406089785,"score_spread":0.25053473066944887,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2113901447","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9674295,0.0002220748,0.02084685,0.0006739772,0.00009903687,0.00009293329,0.000016396409,0.000014086716,0.010605106],"genre_scores_gemma":[0.9821985,0.000060958,0.016969023,0.00015892753,0.0004954431,0.000003728505,0.0000073226156,0.000026319865,0.00007977938],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988808,0.000033637403,0.0003489484,0.00018104244,0.0002832574,0.00027230105],"domain_scores_gemma":[0.99938744,0.00004311723,0.0002164724,0.0001747652,0.000059694838,0.000118519245],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000632703,0.00019686199,0.00031078066,0.000069742564,0.0001336758,0.000040268813,0.00012059397,0.0000330905,0.00034852428],"category_scores_gemma":[0.0000068393088,0.0001793053,0.00014675155,0.00014613433,0.00009392662,0.00015315431,0.000023355664,0.00035986613,0.000028284381],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015694003,0.00027436946,0.0006041055,0.0000065248078,0.0002053233,0.000025101155,0.00008006376,0.0045730276,0.9449586,0.04679225,0.0010259578,0.001297716],"study_design_scores_gemma":[0.0010041036,0.00034624952,0.0008805749,0.000056824334,0.00008168905,0.000008089681,0.000035255227,0.00006703113,0.81259996,0.18378335,0.0009277662,0.00020912726],"about_ca_topic_score_codex":0.00001855427,"about_ca_topic_score_gemma":4.3661785e-7,"teacher_disagreement_score":0.1369911,"about_ca_system_score_codex":0.00007780362,"about_ca_system_score_gemma":0.000033965414,"threshold_uncertainty_score":0.73118573},"labels":[],"label_agreement":null},{"id":"W2114026223","doi":"10.1016/j.cpc.2007.05.016","title":"KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach","year":2007,"lang":"en","type":"article","venue":"Computer Physics Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":46,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"IBM (Canada)","funders":"","keywords":"Fortran; Pentium; Computer science; Test data; Unix; Matrix (chemical analysis); Computational science; Parallel computing; Software; Programming language","score_opus":0.04648274914936387,"score_gpt":0.3008695463418005,"score_spread":0.2543867971924366,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2114026223","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.008423417,0.00019439863,0.98816806,0.0002836679,0.00008083711,0.0005671705,0.000025280628,0.00007052993,0.0021866483],"genre_scores_gemma":[0.8597182,0.000005642391,0.13911712,0.00006486735,0.0006232005,0.00019152465,0.00023166378,0.00002414521,0.00002362532],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99889505,0.00006343977,0.00030948257,0.00027535445,0.00012317504,0.0003335158],"domain_scores_gemma":[0.9980368,0.000899615,0.00015209617,0.0007379637,0.00011395244,0.000059541373],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019780871,0.0002037783,0.00024985964,0.000031362008,0.0005436892,0.00006480444,0.00038053986,0.000038175043,5.287979e-7],"category_scores_gemma":[0.0000055030055,0.00018142928,0.00011302574,0.00037265007,0.00023095656,0.00015197761,0.00031293885,0.00031140383,0.0000014853432],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000042411684,0.003853802,0.0007551027,0.000060567312,0.00035662286,5.642844e-7,0.005642985,0.00567,0.0014320215,0.5575725,0.0010104851,0.42360294],"study_design_scores_gemma":[0.00084536785,0.00008239169,0.0013993946,0.000023265859,0.00007296379,0.0000028143834,0.001619793,0.90493155,0.000028922044,0.08755686,0.0031195343,0.00031713455],"about_ca_topic_score_codex":0.000089013614,"about_ca_topic_score_gemma":0.000008295221,"teacher_disagreement_score":0.89926153,"about_ca_system_score_codex":0.00005239608,"about_ca_system_score_gemma":0.000026530375,"threshold_uncertainty_score":0.7398471},"labels":[],"label_agreement":null},{"id":"W2114249196","doi":"10.1139/v03-083","title":"The conformational behaviour of methylenecyclohexanes revisited","year":2003,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Concordia University; Université de Sherbrooke","funders":"Natural Sciences and Engineering Research Council of Canada; Concordia University","keywords":"Conformational isomerism; Chemistry; Substituent; Anomeric effect; Degree of unsaturation; Anomer; Computational chemistry; Isotropy; Dihedral angle; Stereochemistry; Crystallography; Heteroatom; Ring (chemistry); Molecule; Hydrogen bond; Organic chemistry; Physics","score_opus":0.006565950162338299,"score_gpt":0.22160097840756762,"score_spread":0.21503502824522933,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2114249196","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91809964,0.00126834,0.0006594606,0.00022013644,0.000105236584,0.000047269667,0.000069539165,0.0000020382954,0.07952836],"genre_scores_gemma":[0.99939454,0.0000047598014,0.0001853826,0.000012081275,0.00010355462,9.723259e-7,0.0000041950543,0.0000055485216,0.00028899545],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994161,0.000009229598,0.00028376747,0.000040809147,0.00010284945,0.00014725076],"domain_scores_gemma":[0.9990962,0.000081783706,0.00028691578,0.00010115245,0.00026568267,0.00016825335],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000103200095,0.00007328287,0.00014096386,0.000011513622,0.000109611145,0.000014832808,0.00015340034,0.000018450552,0.00018657735],"category_scores_gemma":[0.000052952968,0.00005511572,0.00009562417,0.00007079383,0.000119384946,0.00006684548,0.000005013147,0.00015327624,0.0000011099467],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008067733,0.00022791325,0.39992318,0.00038902203,0.0024626297,0.00005045842,0.0033055544,0.0032181265,0.40805766,0.10360403,0.05649932,0.022181442],"study_design_scores_gemma":[0.0004834677,0.000011839705,0.0006507536,0.00007221699,0.00005306323,0.000017550476,0.0016905563,0.0000025343604,0.8746568,0.07647893,0.04570592,0.00017638245],"about_ca_topic_score_codex":0.00006813245,"about_ca_topic_score_gemma":0.000008000221,"teacher_disagreement_score":0.46659914,"about_ca_system_score_codex":0.000032149164,"about_ca_system_score_gemma":0.00037240394,"threshold_uncertainty_score":0.22475539},"labels":[],"label_agreement":null},{"id":"W2114395941","doi":"10.1139/p02-045","title":"Potential curves and rovibrational energies for electronic states of the molecular ion KCs<sup>+</sup>","year":2002,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Rotational–vibrational spectroscopy; Physics; Atomic physics; Ab initio; Dipole; Potential energy; Ion; Pseudopotential; Quantum mechanics; Excited state","score_opus":0.00489613218198441,"score_gpt":0.19142760002321083,"score_spread":0.18653146784122643,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2114395941","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9611534,0.0036228052,0.032870825,0.0013949446,0.00010460495,0.00019149335,0.00022181406,0.000003247443,0.00043687972],"genre_scores_gemma":[0.9992758,0.000040924344,0.00020531907,0.00009012499,0.00031247007,0.0000037627267,0.000009568352,0.000013200727,0.000048821497],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993673,0.000016276294,0.00019365027,0.00008191476,0.00011587404,0.00022496049],"domain_scores_gemma":[0.99938524,0.00004489053,0.00019354484,0.00009098358,0.0001854967,0.000099854195],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000034113174,0.00010589655,0.00017517516,0.00002018579,0.00011666233,0.000016448806,0.00013928041,0.000014340893,0.00002409861],"category_scores_gemma":[0.000009236276,0.0000845838,0.00013865813,0.0000872187,0.00013166587,0.00014840851,0.000015679072,0.00013484775,3.68956e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000365894,0.00019930964,0.007552859,0.0002539887,0.0012105785,0.000004569618,0.0021472215,0.4502138,0.059857033,0.43793204,0.018261744,0.022330247],"study_design_scores_gemma":[0.0009849527,0.00017075223,0.00027369047,0.00020067912,0.00020824092,0.000004029883,0.0005785437,0.007978701,0.17459169,0.8116012,0.0030911511,0.00031634196],"about_ca_topic_score_codex":0.00014463913,"about_ca_topic_score_gemma":0.000026235351,"teacher_disagreement_score":0.4422351,"about_ca_system_score_codex":0.00003712047,"about_ca_system_score_gemma":0.0001667152,"threshold_uncertainty_score":0.34492272},"labels":[],"label_agreement":null},{"id":"W2114465859","doi":"10.1139/cjc-2013-0528","title":"Density functional theory studies of methanol adsorption and decomposition mechanism on Al<sub>13</sub> clusters","year":2014,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Government of Jiangsu Province","keywords":"Chemistry; Adsorption; Molecule; Density functional theory; Bond-dissociation energy; Dissociation (chemistry); Methanol; Decomposition; Bond energy; Physical chemistry; Bond cleavage; Computational chemistry; Activation energy; Reaction rate constant; Crystallography; Kinetics; Catalysis; Organic chemistry","score_opus":0.009816145330377942,"score_gpt":0.23243923787461804,"score_spread":0.2226230925442401,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2114465859","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9897106,0.00011631963,0.009009063,0.00017905024,0.000109030916,0.000031082818,0.000014048608,0.0000027216379,0.00082803285],"genre_scores_gemma":[0.999447,0.000008897418,0.0001359306,0.000110988694,0.0002601247,0.0000019421184,0.000007166268,0.000010523967,0.000017444378],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99935603,0.000027328673,0.00022611338,0.00011729842,0.000121243866,0.0001519872],"domain_scores_gemma":[0.999076,0.0001563412,0.0002624207,0.00009214186,0.000225571,0.00018750904],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016220959,0.0001259622,0.0002448,0.000034837354,0.00008971626,0.0000089515825,0.00006689297,0.000032652144,0.00001781559],"category_scores_gemma":[0.000040827606,0.000119730284,0.00008929886,0.000048067064,0.00013904793,0.00008013752,0.000017710145,0.00019226829,0.0000012665598],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000043582048,0.000020367974,0.00062455836,0.000040899085,0.0002659822,0.000001496256,0.00018200243,0.00040214986,0.99237496,0.0023880806,0.0005290366,0.0031268666],"study_design_scores_gemma":[0.000328829,0.00003122194,0.00024630403,0.000085765525,0.000047074394,0.000005795071,0.0004122812,0.000018245573,0.80085325,0.19783935,0.000038276514,0.00009359708],"about_ca_topic_score_codex":0.000024699691,"about_ca_topic_score_gemma":0.000029381814,"teacher_disagreement_score":0.19545126,"about_ca_system_score_codex":0.00008346636,"about_ca_system_score_gemma":0.00008382522,"threshold_uncertainty_score":0.48824593},"labels":[],"label_agreement":null},{"id":"W2114611196","doi":"10.1021/ic050370u","title":"Electronic Structure of M(BH<sub>4</sub>)<sub>4</sub>, M = Zr, Hf, and U, by Variable Photon-Energy Photoelectron Spectroscopy and Density Functional Calculations","year":2005,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; Photoionization; X-ray photoelectron spectroscopy; Atomic physics; Resonance (particle physics); Shape resonance; Photon energy; Ionization; Absorption spectroscopy; Ion; Photoemission spectroscopy; Spectral line; Ionization energy; Valence (chemistry); Electron; Electronic structure; Photon; Nuclear magnetic resonance; Physics; Computational chemistry","score_opus":0.0023108454449187843,"score_gpt":0.18249205590429438,"score_spread":0.1801812104593756,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2114611196","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9938982,0.0006034497,0.0043826173,0.000071789924,0.00003077798,0.00010693239,0.00017028106,0.000049422793,0.0006865217],"genre_scores_gemma":[0.99877375,0.000087523236,0.00022541861,0.000066873974,0.0004377584,0.000014586907,0.0002934941,0.000051475483,0.000049120215],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982121,0.000014519457,0.0003427532,0.00059287925,0.0002466566,0.00059111725],"domain_scores_gemma":[0.9991068,0.0000854205,0.00022101175,0.0003126248,0.00012424364,0.00014984867],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003579766,0.00039341845,0.00042519064,0.000021837881,0.00023375708,0.000032472566,0.00012740356,0.00013549165,0.00009590039],"category_scores_gemma":[0.000012421624,0.00043031332,0.00008104878,0.0002549405,0.00019722372,0.00016970592,0.00015760442,0.0004795223,0.000002572679],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000335687,0.00011230475,0.00097510515,0.000039678234,0.00019464137,2.641059e-7,0.00003674312,0.00008521071,0.9956847,0.0009595642,0.0012119295,0.0006663069],"study_design_scores_gemma":[0.0006992393,0.000025504769,0.00024919157,0.00001840612,0.000099597666,0.000008808611,0.00003982128,0.00017062854,0.96599984,0.0317715,0.00054575317,0.00037168723],"about_ca_topic_score_codex":0.000041134987,"about_ca_topic_score_gemma":0.000014869906,"teacher_disagreement_score":0.030811938,"about_ca_system_score_codex":0.0002209184,"about_ca_system_score_gemma":0.00016521476,"threshold_uncertainty_score":0.99981487},"labels":[],"label_agreement":null},{"id":"W2114695964","doi":"10.1103/physrevb.77.075435","title":"Periodic trends in the geometric structures of 13-atom metal clusters","year":2008,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":89,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Maxima and minima; Atom (system on chip); Metal; Density functional theory; Physics; Materials science; Atomic physics; Molecular physics; Crystallography; Chemistry; Quantum mechanics; Mathematics; Computer science","score_opus":0.022884039980506855,"score_gpt":0.31115337733033305,"score_spread":0.2882693373498262,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2114695964","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9697248,0.011777352,0.00045783853,0.0004023932,0.000046774454,0.00026095068,0.000036147856,0.00001601586,0.017277746],"genre_scores_gemma":[0.99894625,0.00048310816,0.00008987596,0.00018049523,0.00019272587,0.00004070073,0.000020869276,0.000011568077,0.000034399065],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99897546,0.00005527453,0.0002567692,0.00020832628,0.00027983377,0.00022436987],"domain_scores_gemma":[0.99932784,0.00016895068,0.00013523862,0.00029415655,0.000036429283,0.000037367183],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005800338,0.00018079884,0.0005348946,0.000055830576,0.00007009771,0.000004226392,0.0002883411,0.000009106934,0.000073042145],"category_scores_gemma":[0.000014818978,0.000112171845,0.0003060773,0.001114783,0.00018794156,0.00008755427,0.00008276843,0.00021726082,0.0000140236725],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000075876786,0.004193819,0.038503338,0.0024156938,0.0011318823,0.000025470998,0.0071903327,0.0010986914,0.010384941,0.2059243,0.020234914,0.70882076],"study_design_scores_gemma":[0.0047858227,0.0006620996,0.15991306,0.001974461,0.0016150975,0.000019109624,0.0014002314,0.00047908732,0.03455614,0.71167773,0.079675004,0.003242166],"about_ca_topic_score_codex":0.00004265156,"about_ca_topic_score_gemma":6.5371427e-7,"teacher_disagreement_score":0.70557857,"about_ca_system_score_codex":0.000014311936,"about_ca_system_score_gemma":0.000012304764,"threshold_uncertainty_score":0.4574235},"labels":[],"label_agreement":null},{"id":"W2114768668","doi":"10.1016/j.physb.2009.01.029","title":"Vibration–rotation–translation spectrum of molecular hydrogen in fullerite lattices around 80K","year":2009,"lang":"en","type":"article","venue":"Physica B Condensed Matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"Natural Sciences and Engineering Research Council of Canada; Pennsylvania State University","keywords":"Rotation (mathematics); Translation (biology); Spectral line; Spectrum (functional analysis); Vibration; Physics; Atomic physics; Translational motion; Line (geometry); Quantum mechanics; Chemistry; Classical mechanics; Mathematics; Geometry","score_opus":0.009651640063473004,"score_gpt":0.2470198493867591,"score_spread":0.23736820932328612,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2114768668","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97565925,0.00005289815,0.005195836,0.0019531313,0.000020340985,0.00022185767,0.000017776487,0.000021447484,0.016857453],"genre_scores_gemma":[0.99880093,8.0951077e-7,0.0005941734,0.00036672107,0.00011231191,0.00001872614,0.00004014137,0.000016155707,0.00005004029],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991003,0.00002417657,0.0002679987,0.00023754247,0.0001608444,0.00020912504],"domain_scores_gemma":[0.9995264,0.000058893078,0.00014373765,0.00020332317,0.000039915958,0.000027766391],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000026127656,0.00016692172,0.00024892745,0.000048266505,0.0000393954,0.00001893835,0.00010471865,0.000021430496,0.00013458439],"category_scores_gemma":[9.673945e-7,0.0001775946,0.000092970615,0.00019754395,0.00005546369,0.0002572966,0.000017230197,0.0001144407,0.0000838277],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033466535,0.0002700901,0.0041839457,0.000023123774,0.00007757619,0.0000014707784,0.0006759755,0.0034545574,0.9805212,0.008944101,0.00019939517,0.0016151104],"study_design_scores_gemma":[0.0007072196,0.000036980455,0.004929955,0.000033664142,0.00003396112,1.5639486e-7,0.00012746,0.0005214857,0.62208986,0.37111518,0.00013935685,0.00026473778],"about_ca_topic_score_codex":0.000020244806,"about_ca_topic_score_gemma":0.0000014164266,"teacher_disagreement_score":0.36217105,"about_ca_system_score_codex":0.000016707276,"about_ca_system_score_gemma":0.000013644309,"threshold_uncertainty_score":0.7242097},"labels":[],"label_agreement":null},{"id":"W2115538773","doi":"10.1139/v05-176","title":"S<sub>N</sub>2 and S<sub>N</sub>2′ reaction dynamics of cyclopropenyl chloride with halide ion A direct ab initio molecular dynamics (MD) study","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Japan Society for the Promotion of Science","keywords":"Chemistry; Halide; Halogen; Ab initio; Reaction mechanism; Chloride; Methylene; Ion; Ab initio quantum chemistry methods; Computational chemistry; Atom (system on chip); Reaction dynamics; Molecular dynamics; Molecule; Physical chemistry; Inorganic chemistry; Medicinal chemistry; Catalysis; Organic chemistry","score_opus":0.004002850449083826,"score_gpt":0.1955402017109949,"score_spread":0.19153735126191107,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2115538773","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9938581,0.00015385522,0.00071642996,0.00016225071,0.000051183466,0.00015617066,0.00009594113,0.000008959562,0.004797117],"genre_scores_gemma":[0.9993527,0.00002890342,0.0001259997,0.00002480386,0.00033808505,0.000010883315,0.000050213417,0.00005192443,0.00001648],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985134,0.000020375928,0.0005196647,0.00027853553,0.00025037793,0.0004176371],"domain_scores_gemma":[0.99827886,0.000051691997,0.000585535,0.00026758976,0.0003531792,0.00046314902],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013108573,0.00031519882,0.00050728145,0.000073779775,0.00014717979,0.000045668792,0.00021030636,0.000071588576,0.0000050501562],"category_scores_gemma":[0.000029246285,0.00030722478,0.00012308932,0.00022024146,0.00019669674,0.0002748731,0.000041113504,0.0005076111,0.0000014284367],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014471375,0.0002172085,0.009639337,0.00008236717,0.00055076956,0.00008500725,0.00044554909,0.001527439,0.9736356,0.00012474043,0.0000853527,0.01346191],"study_design_scores_gemma":[0.0010068883,0.00009938278,0.00069257105,0.00018068864,0.00016891766,0.000037238555,0.0015097611,0.00016343448,0.99328846,0.0024295952,0.00007133002,0.00035173615],"about_ca_topic_score_codex":0.00035053564,"about_ca_topic_score_gemma":0.0017776614,"teacher_disagreement_score":0.019652849,"about_ca_system_score_codex":0.0006090295,"about_ca_system_score_gemma":0.0005532405,"threshold_uncertainty_score":0.999938},"labels":[],"label_agreement":null},{"id":"W2116117004","doi":"10.1021/ja5073993","title":"Tuning Spin-States of Carbynes and Silylynes: A Long Jump with One Leg","year":2014,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Basic Energy Sciences; China Scholarship Council; Ministry of Education of the People's Republic of China; Division of Chemistry; Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China","keywords":"Chemistry; Spin (aerodynamics); Jump; Thermodynamics; Quantum mechanics; Physics","score_opus":0.006102170488058442,"score_gpt":0.235236306283399,"score_spread":0.22913413579534056,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2116117004","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9936177,0.00007447738,0.0055642542,0.00043978618,0.000017017188,0.0000352226,0.0000040841906,0.0000043870355,0.00024307502],"genre_scores_gemma":[0.9949083,0.000017932718,0.004642198,0.00012400254,0.00027532596,0.0000013952989,7.4458416e-7,0.000014888776,0.000015259351],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99921817,0.00001936284,0.00025620792,0.00010968824,0.00021986195,0.00017673324],"domain_scores_gemma":[0.99875605,0.00018585393,0.0007072131,0.00013822202,0.00014453895,0.00006810099],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008313893,0.00013173155,0.0004274128,0.0000065058284,0.000063340165,0.000011088483,0.00019990465,0.00001270749,0.0000033281624],"category_scores_gemma":[0.000017183358,0.00008067236,0.00020886293,0.00018974801,0.0007054946,0.0000750373,0.00013147182,0.00029096805,2.0558538e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000708925,0.00018085803,0.08573923,0.000052749507,0.0006577004,2.4541671e-7,0.0012197603,0.0003403729,0.9023625,0.00039449433,0.00056331017,0.008417886],"study_design_scores_gemma":[0.0012628093,0.00027006914,0.007714928,0.00034207362,0.00033300044,0.0000072021294,0.004849094,0.0004982468,0.9611189,0.022629814,0.00058909494,0.000384795],"about_ca_topic_score_codex":0.00005755579,"about_ca_topic_score_gemma":2.6003426e-7,"teacher_disagreement_score":0.078024305,"about_ca_system_score_codex":0.000035079975,"about_ca_system_score_gemma":0.000023259707,"threshold_uncertainty_score":0.32897234},"labels":[],"label_agreement":null},{"id":"W2116359426","doi":"10.1139/v03-158","title":"Vacuum pyrolysis of <i>N</i>,<i>N</i>-dimethyl bicyclo[3.2.0]hepta-3,6-dien-1-amine He I ultraviolet photoelectron spectroscopic and computational studies","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Amine gas treating; X-ray photoelectron spectroscopy; Ultraviolet; Pyrolysis; Ultraviolet photoelectron spectroscopy; Photochemistry; Physical chemistry; Analytical Chemistry (journal); Computational chemistry; Organic chemistry; Nuclear magnetic resonance; Electronic structure","score_opus":0.007554738147645835,"score_gpt":0.2403899269981271,"score_spread":0.23283518885048127,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2116359426","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.994421,0.0028704472,0.00069480453,0.00043922247,0.0000642213,0.000058104106,0.000055220116,0.0000047733665,0.0013921766],"genre_scores_gemma":[0.99807,0.000045806766,0.0013457648,0.000055243392,0.00030860066,0.0000035057221,0.000014774588,0.000020974743,0.00013530854],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987679,0.000010525428,0.0004777673,0.00019109824,0.00019356051,0.00035913553],"domain_scores_gemma":[0.9987108,0.000089571804,0.00040357234,0.00013748616,0.000326792,0.00033175573],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008265522,0.0002310776,0.0005272932,0.000059476344,0.000122063684,0.000018597957,0.00019189698,0.00004378956,0.000064421794],"category_scores_gemma":[0.000027090062,0.00021905353,0.00015631161,0.00019701102,0.00035246048,0.00011475924,0.000025113013,0.00033171504,0.0000012915275],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003831951,0.00013231559,0.012794561,0.00018763165,0.0016024358,0.000035398563,0.0014138089,0.0040986054,0.9772236,0.0004907944,0.00091030356,0.0010722523],"study_design_scores_gemma":[0.001180735,0.00007512782,0.00055324327,0.00014491293,0.00013726838,0.000016684658,0.0010479472,0.0000028436507,0.88459057,0.111632206,0.00038364527,0.00023482932],"about_ca_topic_score_codex":0.0002981484,"about_ca_topic_score_gemma":0.00005766117,"teacher_disagreement_score":0.11114141,"about_ca_system_score_codex":0.000163023,"about_ca_system_score_gemma":0.00047755995,"threshold_uncertainty_score":0.89327437},"labels":[],"label_agreement":null},{"id":"W2117019956","doi":"10.1002/qua.10538","title":"Numerical methods for multicenter integrals for numerically defined basis functions applied in molecular calculations","year":2003,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Slater integrals; Order of integration (calculus); Basis (linear algebra); Basis function; Convergence (economics); Coordinate space; Physics; Space (punctuation); Statistical physics; Mathematics; Quantum mechanics; Mathematical analysis; Computer science; Geometry","score_opus":0.01749691951121471,"score_gpt":0.3495631505221595,"score_spread":0.3320662310109448,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2117019956","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.025106749,0.000050128925,0.97161543,0.00038563754,0.00023658773,0.00015297328,0.000049468214,0.0000069552852,0.0023960522],"genre_scores_gemma":[0.84307176,0.0000013463647,0.15644531,0.00006686034,0.00019116304,0.00009589732,0.00003548458,0.000021375932,0.000070778486],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988848,0.000020735344,0.0005490068,0.00017880659,0.0001674798,0.0001991622],"domain_scores_gemma":[0.9984298,0.0005340667,0.00034306312,0.00010121325,0.00051396026,0.00007790811],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017658946,0.00016029374,0.00029125868,0.00004524132,0.000045369623,0.000025998159,0.00022860031,0.000041696818,0.0000833325],"category_scores_gemma":[0.00028317462,0.00014967419,0.0003158067,0.00010198777,0.000045179564,0.00008450969,0.000023635772,0.00019887077,0.0000015585132],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00045685106,0.001050351,0.0022058126,0.000045755274,0.0010939774,0.000003059833,0.00017140902,0.01632813,0.89740664,0.067747824,0.00080917677,0.012681021],"study_design_scores_gemma":[0.003204072,0.00003660295,0.00007471582,0.00006124971,0.000099899975,0.000006014029,0.00047669682,0.005433435,0.75820005,0.21990246,0.012196533,0.00030827272],"about_ca_topic_score_codex":0.000004110477,"about_ca_topic_score_gemma":6.284395e-8,"teacher_disagreement_score":0.81796503,"about_ca_system_score_codex":0.00011129355,"about_ca_system_score_gemma":0.00007033544,"threshold_uncertainty_score":0.6103536},"labels":[],"label_agreement":null},{"id":"W2117119181","doi":"10.1002/qua.21431","title":"Variational estimates for exchange‐correlation interaction obtained within Super‐CI approach to MCSCF approximation","year":2007,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology","funders":"","keywords":"Degenerate energy levels; Formalism (music); Feynman diagram; Physics; Configuration interaction; Quantum mechanics; Wave function; Perturbation theory (quantum mechanics); Electronic structure; Statistical physics; Mathematical physics; Molecule","score_opus":0.018980389575563007,"score_gpt":0.30239848553515153,"score_spread":0.2834180959595885,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2117119181","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.13208897,0.000023006927,0.862905,0.00025575745,0.00055408897,0.00012690706,0.000045843793,0.000015554104,0.003984831],"genre_scores_gemma":[0.96401423,8.1237545e-7,0.03369294,0.000048221573,0.001878277,0.000020176542,0.0002209557,0.000021330898,0.00010307943],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985821,0.0000071635586,0.0006166876,0.00018462611,0.00043059338,0.00017882834],"domain_scores_gemma":[0.99804085,0.00027390986,0.00057420594,0.00008883709,0.00092489703,0.00009729321],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00034378775,0.00016923032,0.00020329452,0.00007878341,0.000072304036,0.00005239962,0.00026652907,0.000050655268,0.000052672298],"category_scores_gemma":[0.00015277814,0.00016320065,0.00014932865,0.000105880456,0.00003035959,0.00036725227,0.00005463568,0.00021558184,0.0000059074473],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0025449542,0.0022260388,0.0106314,0.00032474322,0.0018288888,0.000006781424,0.0047872104,0.19916643,0.69345653,0.06638622,0.0043296223,0.014311161],"study_design_scores_gemma":[0.0033907953,0.00010144797,0.0010280781,0.0002450811,0.00015567258,0.000052050887,0.0030621372,0.08691128,0.6068014,0.29613706,0.001504027,0.00061098265],"about_ca_topic_score_codex":0.0000058907385,"about_ca_topic_score_gemma":9.531821e-8,"teacher_disagreement_score":0.8319252,"about_ca_system_score_codex":0.00019607286,"about_ca_system_score_gemma":0.000049907547,"threshold_uncertainty_score":0.6655129},"labels":[],"label_agreement":null},{"id":"W2117787814","doi":"10.1016/j.jms.2006.02.011","title":"Near infrared emission spectra of CoH and CoD","year":2006,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Ohio State University","keywords":"Isotopologue; Excited state; Ground state; Spectral line; Infrared; Atomic physics; Materials science; Molecule; Analytical Chemistry (journal); Physics; Chemistry; Optics","score_opus":0.0029441868752243653,"score_gpt":0.23586024221299315,"score_spread":0.2329160553377688,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2117787814","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9614143,0.0006307082,0.030124161,0.000116302734,0.00004053,0.000050954393,0.0000051935485,0.0000044581793,0.007613387],"genre_scores_gemma":[0.97312576,0.000016013624,0.026562335,0.000011878517,0.00019847175,6.1314347e-7,0.0000025463448,0.000014953225,0.00006744879],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99919254,0.000020392148,0.00033077537,0.000096434196,0.00020526153,0.00015459821],"domain_scores_gemma":[0.99937123,0.000037406775,0.0003467736,0.000105023566,0.00008300864,0.000056541085],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005996048,0.00012194796,0.00029240103,0.000032882323,0.000042669817,0.000017817261,0.00010227293,0.000023712875,0.000026750415],"category_scores_gemma":[0.000006190471,0.00010543905,0.00011525568,0.000094280265,0.00008889352,0.00008261312,0.000043373304,0.0002046353,0.0000011698661],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036377656,0.00009671574,0.0038250652,0.000010021497,0.000059765283,0.00000955089,0.000048135204,0.00021818983,0.99025184,0.0045645847,0.00070622383,0.00017351848],"study_design_scores_gemma":[0.00052200863,0.00011024949,0.0006807385,0.000038911152,0.000037820577,0.000004197684,0.00004537119,0.000025182668,0.8405668,0.157152,0.00073344685,0.000083255865],"about_ca_topic_score_codex":0.000010558138,"about_ca_topic_score_gemma":5.647545e-8,"teacher_disagreement_score":0.15258741,"about_ca_system_score_codex":0.000026486381,"about_ca_system_score_gemma":0.000038978815,"threshold_uncertainty_score":0.42996797},"labels":[],"label_agreement":null},{"id":"W2117933301","doi":"10.1139/p04-057","title":"Hydrogenic system in an off-centre confining oscillator potential","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Wave function; Separable space; Atomic physics; Ground state; Oscillator strength; Displacement (psychology); Function (biology); Quantum mechanics; Quantum electrodynamics; Mathematical analysis","score_opus":0.007478784085230678,"score_gpt":0.20867511810592995,"score_spread":0.20119633402069928,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2117933301","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9948143,0.00015870991,0.003072296,0.00006826778,0.00027925635,0.00006681224,0.000038635437,0.000006336573,0.0014954014],"genre_scores_gemma":[0.9986063,7.094339e-7,0.0003573057,0.000026153686,0.00096504594,9.863433e-7,0.000007037023,0.000024061505,0.00001237439],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990037,0.000019031568,0.00032294096,0.00014023652,0.00014248378,0.0003716181],"domain_scores_gemma":[0.99901843,0.0000131759925,0.00022707567,0.00014555341,0.00015714578,0.00043864513],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000057198555,0.0001581176,0.00029851703,0.000060410806,0.00010687431,0.000038056576,0.00020913796,0.000028920393,0.000018246345],"category_scores_gemma":[0.0000036140318,0.00016136971,0.0001361459,0.0001784181,0.00007955407,0.00027636928,0.000014004196,0.00027825902,0.000014048308],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000077448785,0.00045974058,0.092842415,0.00013315245,0.0008197089,0.0006877039,0.0090979,0.3571376,0.03951325,0.43892327,0.00055995595,0.059747875],"study_design_scores_gemma":[0.017199237,0.0006798656,0.004824586,0.0022010228,0.0006038928,0.00010446897,0.03474679,0.0022018747,0.16385788,0.7641492,0.0060765664,0.0033546546],"about_ca_topic_score_codex":0.0012385224,"about_ca_topic_score_gemma":0.0008558536,"teacher_disagreement_score":0.3549357,"about_ca_system_score_codex":0.0002943129,"about_ca_system_score_gemma":0.00067768677,"threshold_uncertainty_score":0.6580466},"labels":[],"label_agreement":null},{"id":"W2118039914","doi":"10.1016/j.jms.2005.07.002","title":"Near infrared spectroscopy of NiF","year":2005,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Ground state; Excited state; Spectroscopy; State (computer science); Infrared; Atomic physics; Physics; Infrared spectroscopy; High resolution; Materials science; Nuclear magnetic resonance; Optics; Quantum mechanics; Computer science","score_opus":0.004413481470625421,"score_gpt":0.25828586580715324,"score_spread":0.2538723843365278,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2118039914","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93634874,0.00056557194,0.038325496,0.00034665305,0.00011852793,0.0000887438,0.000010660045,0.000010278456,0.024185332],"genre_scores_gemma":[0.91218656,0.000018263892,0.087034695,0.000074163625,0.00055273523,0.0000017395922,0.0000021289763,0.000029205285,0.00010051161],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99854136,0.000027325465,0.00058666436,0.00015137707,0.00038114504,0.00031211242],"domain_scores_gemma":[0.9987559,0.00003900935,0.00065253215,0.00025605955,0.00017928412,0.00011725319],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009679082,0.0002076738,0.00048525416,0.00006477791,0.000060280618,0.000027602853,0.0003030597,0.000033415014,0.00020959672],"category_scores_gemma":[0.000015637892,0.00018827185,0.00032150937,0.00019483738,0.00013661006,0.000203116,0.00007237058,0.00036796118,0.000016843931],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000067313915,0.00020832311,0.0016571623,0.000008720285,0.00020206088,0.000007390684,0.00013299496,0.0012089914,0.99081385,0.0036728366,0.0016291786,0.0003911995],"study_design_scores_gemma":[0.00074163516,0.00020150519,0.00014455787,0.00003970514,0.00006331381,0.000003984324,0.000076284436,0.000038312024,0.93219745,0.063301824,0.003040807,0.00015064162],"about_ca_topic_score_codex":0.0000052655237,"about_ca_topic_score_gemma":2.3406297e-7,"teacher_disagreement_score":0.059628986,"about_ca_system_score_codex":0.000075614706,"about_ca_system_score_gemma":0.00009957911,"threshold_uncertainty_score":0.7677503},"labels":[],"label_agreement":null},{"id":"W2118235835","doi":"10.1002/chin.200705004","title":"Geometries and Electronic Properties of the Tungsten‐Doped Germanium Clusters: WGe<sub>n</sub> (n = 1—17)","year":2007,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Chemistry; Germanium; Tungsten; Doping; Information retrieval; Optoelectronics; Organic chemistry; Physics; Computer science; Silicon","score_opus":0.00758895933340236,"score_gpt":0.2068223791909477,"score_spread":0.19923341985754534,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2118235835","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86344445,0.00042784464,0.0000754296,0.00007143126,0.00004960587,0.0002109641,0.000007406861,0.000024566747,0.1356883],"genre_scores_gemma":[0.99875456,0.000017340342,0.000008384852,0.000058782527,0.00015780186,0.000014490159,0.0000055331025,0.000016455242,0.0009666536],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989701,3.833605e-7,0.00027522858,0.00015900741,0.00017399504,0.0004213177],"domain_scores_gemma":[0.9993924,0.000051273513,0.000170105,0.00024312673,0.00009251395,0.000050596584],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009427496,0.00018439238,0.00022810034,0.00003178456,0.000119401586,0.000017172617,0.00018565575,0.000036654426,0.0000070313145],"category_scores_gemma":[0.000010286064,0.00012529777,0.00009733711,0.00023547141,0.00029192047,0.00019893856,0.00025972098,0.00020201305,0.0000049220903],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010962437,0.00013668442,0.0020986109,0.00020092686,0.00028628096,3.0064115e-7,0.0021313503,0.000007891888,0.8860821,0.0059595113,0.0023295037,0.10065721],"study_design_scores_gemma":[0.00035864895,0.00001837921,0.00028333717,0.00004245469,0.00002916416,7.320518e-7,0.00088535977,0.0000034068028,0.99356836,0.0028933636,0.001755347,0.00016144253],"about_ca_topic_score_codex":0.000008721863,"about_ca_topic_score_gemma":0.0000028272193,"teacher_disagreement_score":0.1353101,"about_ca_system_score_codex":0.00005293175,"about_ca_system_score_gemma":0.000040158506,"threshold_uncertainty_score":0.5109495},"labels":[],"label_agreement":null},{"id":"W2118441634","doi":"10.1021/jp060286f","title":"Surface Chemistry of Monochlorinated and Dichlorinated Benzenes on Si(100)2×1:  Comparison Study of Chlorine Content and Isomeric Effects","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Chemistry; Benzene; X-ray photoelectron spectroscopy; Desorption; Dissociation (chemistry); Adsorption; Stoichiometry; Dichlorobenzene; Thermal desorption spectroscopy; Analytical Chemistry (journal); Physical chemistry; Organic chemistry; Chemical engineering","score_opus":0.015114307152195805,"score_gpt":0.2603462312834346,"score_spread":0.2452319241312388,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2118441634","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99887735,0.0002409941,0.0000416632,0.000036320853,0.000019020412,0.00014509314,0.000011362283,0.0000074683035,0.0006207064],"genre_scores_gemma":[0.9996071,0.000008402072,0.000016550983,0.0000019613692,0.00026970255,0.0000032936098,0.0000035847952,0.000019524334,0.00006986592],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99876994,0.000027860875,0.0005107705,0.00017141129,0.00031818467,0.00020185787],"domain_scores_gemma":[0.99822557,0.0004777673,0.0007549656,0.00022185552,0.0002417971,0.000078061326],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000092700466,0.00026905804,0.00076812564,0.00001084492,0.000070437825,0.00000876813,0.00021262612,0.000029151857,0.000005309618],"category_scores_gemma":[0.00002003355,0.00018693229,0.000102709084,0.00017808416,0.00024209659,0.00007557856,0.00014417541,0.00036241606,2.8557625e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033944595,0.0021679027,0.008183876,0.0002013047,0.00030920797,0.0000018821034,0.0003467505,0.0031311223,0.98480743,0.000053344473,0.000014449534,0.00044329884],"study_design_scores_gemma":[0.0019456329,0.00044956463,0.006103825,0.00011022728,0.0002516437,0.0000019222637,0.0013543357,0.00029515292,0.9867304,0.0025833293,0.00000976121,0.00016423286],"about_ca_topic_score_codex":0.00011248193,"about_ca_topic_score_gemma":2.3309825e-7,"teacher_disagreement_score":0.0028359692,"about_ca_system_score_codex":0.000024456662,"about_ca_system_score_gemma":0.000013998634,"threshold_uncertainty_score":0.76228774},"labels":[],"label_agreement":null},{"id":"W2118914106","doi":"10.1021/jp0039114","title":"Interlocking Triplet Electronic States of Isocyanic Acid:  Sources of Nonadiabatic Photofragmentation Dynamics","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Regina","funders":"","keywords":"Coupled cluster; Chemistry; Atomic physics; Potential energy surface; Isocyanic acid; Rydberg formula; Potential energy; Surface hopping; Excitation; Conformational isomerism; Molecular physics; Ab initio; Physics; Ionization; Molecule; Excited state; Quantum mechanics","score_opus":0.004492660802537722,"score_gpt":0.239129047421215,"score_spread":0.23463638661867728,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2118914106","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99232215,0.00011284682,0.006549116,0.000051421994,0.000008946534,0.000053084914,0.000018026325,0.0000034181414,0.0008809837],"genre_scores_gemma":[0.99960345,0.000024421939,0.000032433636,0.0000084181665,0.0002419067,0.0000014862794,0.000009613422,0.000014395268,0.000063873566],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903536,0.000026086678,0.00040918708,0.000079214675,0.00023414141,0.00021600285],"domain_scores_gemma":[0.99864995,0.0002411228,0.00076439744,0.00014649612,0.00015332396,0.000044710418],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010610394,0.00014725367,0.00037184797,0.000014932949,0.000043979333,0.000005847838,0.00028454373,0.000017382845,0.000035323435],"category_scores_gemma":[0.000014168537,0.000105885956,0.0002049198,0.00014071513,0.00015690345,0.00010564035,0.000058160065,0.0003095711,7.354816e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017173664,0.0003839578,0.0004726821,0.00008131093,0.00038056297,6.719916e-7,0.0019360022,0.0091170585,0.9845798,0.0005054733,0.000028405339,0.0023423252],"study_design_scores_gemma":[0.00056632777,0.00012393291,0.00002888134,0.000088630724,0.00015558054,0.000004133285,0.0025398256,0.004690429,0.93860453,0.053057816,0.000034337783,0.00010554734],"about_ca_topic_score_codex":0.00002551881,"about_ca_topic_score_gemma":7.358518e-7,"teacher_disagreement_score":0.052552342,"about_ca_system_score_codex":0.000079727906,"about_ca_system_score_gemma":0.000045543704,"threshold_uncertainty_score":0.4317904},"labels":[],"label_agreement":null},{"id":"W2118970531","doi":"10.1002/ijch.201100095","title":"The Dipole Correction Method for Extracting Excited State Potentials and Electronic Transition Dipoles from Fluorescence Data","year":2012,"lang":"en","type":"article","venue":"Israel Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"University of British Columbia","keywords":"Excited state; Dipole; Chemistry; Excited electronic state; Atomic physics; Molecular electronic transition; Transition dipole moment; Debye; Inversion (geology); Fluorescence; Line (geometry); Physics; Optics","score_opus":0.014023250096327003,"score_gpt":0.3004469751636644,"score_spread":0.28642372506733743,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2118970531","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4364639,0.0024076342,0.5602836,0.00022744786,0.00022186468,0.000088050125,0.00012713269,0.000009480045,0.00017091403],"genre_scores_gemma":[0.9953075,0.000055504566,0.0034570037,0.000010816007,0.0010379845,0.0000041668177,0.000045375367,0.000014663681,0.00006698403],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991594,0.00002376092,0.00028278225,0.00012399556,0.00013158117,0.00027846554],"domain_scores_gemma":[0.99876446,0.00051117287,0.00037832215,0.0001744499,0.000101298654,0.00007031844],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002904308,0.000117235824,0.00017654254,0.000006633066,0.00019557038,0.00004283214,0.00019467034,0.00002352754,0.0000070862743],"category_scores_gemma":[0.00004447669,0.00008899926,0.00006654702,0.000043951346,0.000052665033,0.00041424533,0.000052187635,0.00025882572,4.4720463e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000113518734,0.00007039061,0.0006142437,0.00001424386,0.00022912487,1.8123991e-7,0.00020178061,0.00010846027,0.9295138,0.000029073815,0.000546448,0.0685587],"study_design_scores_gemma":[0.000591394,0.000015745407,0.00027183208,0.00006826599,0.00017715692,0.000008086112,0.0014407958,0.0015059665,0.9635034,0.02982365,0.0024315247,0.00016217872],"about_ca_topic_score_codex":0.000027142774,"about_ca_topic_score_gemma":5.1911655e-7,"teacher_disagreement_score":0.5588436,"about_ca_system_score_codex":0.000029981107,"about_ca_system_score_gemma":0.000030386862,"threshold_uncertainty_score":0.36292845},"labels":[],"label_agreement":null},{"id":"W2119260716","doi":"10.1002/jcc.20044","title":"Improved model core potentials for the second‐ and third‐row transition metals","year":2004,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Transition metal; Scalar (mathematics); Core (optical fiber); Variety (cybernetics); Core model; Relativistic quantum chemistry; Physics; Atomic physics; Chemistry; Computational chemistry; Materials science; Mathematics; Geometry; Mathematical analysis; Optics; Catalysis","score_opus":0.013464270599892844,"score_gpt":0.2606115806153549,"score_spread":0.24714731001546203,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2119260716","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.39714664,0.00015736678,0.60170525,0.000581911,0.000024404131,0.000064300846,0.00006333032,0.0000034964683,0.00025331118],"genre_scores_gemma":[0.9887875,0.0000020827974,0.010674249,0.00008673048,0.00033729803,0.0000061659307,0.000015191867,0.000008617159,0.0000821676],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99946034,0.0000021915664,0.00024351913,0.00007927886,0.00012419163,0.00009047834],"domain_scores_gemma":[0.9992961,0.0001440311,0.00023477223,0.000043962715,0.00024003352,0.000041087922],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007177186,0.000091900314,0.00016313682,0.0000067951787,0.00010720081,0.000018946112,0.00007911042,0.00001974427,0.000015179559],"category_scores_gemma":[0.0000062832755,0.00006720235,0.00013537322,0.000029992549,0.000060768274,0.00011160019,0.000014950896,0.00012753672,1.8815011e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000039580984,0.000051656272,0.000003783647,0.00003513875,0.00021368325,2.6772128e-7,0.00014993918,0.86828804,0.1299058,0.00076015864,0.00012909196,0.00042283552],"study_design_scores_gemma":[0.0010485351,0.000015641499,0.000022268398,0.00001808811,0.00007675804,0.000007492068,0.00016381044,0.017742146,0.1009709,0.8797933,0.00005953926,0.00008154058],"about_ca_topic_score_codex":5.9250567e-7,"about_ca_topic_score_gemma":5.409111e-8,"teacher_disagreement_score":0.87903315,"about_ca_system_score_codex":0.000020299256,"about_ca_system_score_gemma":0.00006546455,"threshold_uncertainty_score":0.27404326},"labels":[],"label_agreement":null},{"id":"W2119262085","doi":"10.1139/v10-082","title":"A computational study of the fluctional behaviour of group 14 substituted <i>ortho</i>-semiquinone radicals","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"National Research Council Canada; National Institute for Nanotechnology","funders":"University of Alberta","keywords":"Chemistry; Arrhenius equation; Radical; Group (periodic table); Semiquinone; Density functional theory; Computational chemistry; Reaction rate constant; Physical chemistry; Crystallography; Stereochemistry; Kinetics; Organic chemistry; Activation energy; Quinone; Quantum mechanics","score_opus":0.013351270877720886,"score_gpt":0.21706778984161265,"score_spread":0.20371651896389176,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2119262085","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9964676,0.00006721478,0.00040226924,0.000023012364,0.00007207873,0.00006487336,0.000069113456,0.0000014524863,0.002832402],"genre_scores_gemma":[0.99940455,3.3238737e-7,0.0003875998,0.000007246357,0.0001386509,0.0000026680354,0.0000069288235,0.000009565551,0.000042478416],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99906945,0.00001592079,0.00044675812,0.00009519798,0.00022008752,0.00015256282],"domain_scores_gemma":[0.9988427,0.00003905194,0.00048068125,0.00014014765,0.0003007733,0.00019662114],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007465284,0.0001115356,0.00025748537,0.000024207764,0.00007849246,0.000004307367,0.00028069882,0.000030005776,0.00025878375],"category_scores_gemma":[0.000016472746,0.000091576185,0.00014583436,0.00013482592,0.0002502286,0.0000688659,0.000025908124,0.00024506496,3.994803e-7],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000826033,0.0014383036,0.91262984,0.00008043835,0.0009674498,0.000025373762,0.003333638,0.004641885,0.07320747,0.0016112365,0.0013377542,0.0006439908],"study_design_scores_gemma":[0.006371879,0.00027274876,0.21725248,0.0004461551,0.00061226607,0.00008455526,0.008557353,0.00003734114,0.6814097,0.083476536,0.00066534383,0.00081365125],"about_ca_topic_score_codex":0.00067306956,"about_ca_topic_score_gemma":0.00008441405,"teacher_disagreement_score":0.69537735,"about_ca_system_score_codex":0.000038529903,"about_ca_system_score_gemma":0.00035513638,"threshold_uncertainty_score":0.37343684},"labels":[],"label_agreement":null},{"id":"W2119465136","doi":"10.1016/j.susc.2006.06.023","title":"Competition between associative and dissociative adsorption of 1,2-dihalogenated benzenes on Si(100)2×1: Formation of dihalocyclohexadiene, halophenyl and phenylene adstructures","year":2006,"lang":"en","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"X-ray photoelectron spectroscopy; Desorption; Chemistry; Benzene; Adsorption; Phenylene; Electronegativity; Thermal desorption spectroscopy; Photochemistry; Physical chemistry; Organic chemistry; Polymer","score_opus":0.008209240837370397,"score_gpt":0.2467418596188797,"score_spread":0.2385326187815093,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2119465136","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958361,0.00007036113,0.0011126547,0.000046087636,0.000023679579,0.00014597326,0.0002229949,0.000012377662,0.0025297918],"genre_scores_gemma":[0.99894077,0.0000072798207,0.00093664724,0.0000036108415,0.00003969662,0.0000030436001,0.0000471392,0.000006572726,0.000015242969],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989625,0.00003201293,0.000248139,0.00024582067,0.00030406646,0.0002074195],"domain_scores_gemma":[0.99903244,0.00018566282,0.00039267613,0.00009682493,0.00025241243,0.00003999491],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015059384,0.00014275417,0.00027458713,0.000057188867,0.00016343803,0.000015826407,0.0000975992,0.000028911509,0.000004357684],"category_scores_gemma":[0.000025973897,0.00012790947,0.000033736556,0.0004119415,0.0005921763,0.00038155573,0.00008525407,0.00008453405,4.6741138e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020474989,0.00007418839,0.12742116,0.000032947006,0.00003704452,5.2572965e-8,0.0012180532,0.0012936989,0.8314801,0.03662195,0.000010371845,0.0017899934],"study_design_scores_gemma":[0.00031513246,0.000065953725,0.2596661,0.000042178526,0.0000272352,4.8100727e-8,0.00060828996,0.00020639597,0.5962774,0.14265919,0.000004201168,0.00012786125],"about_ca_topic_score_codex":0.00017411892,"about_ca_topic_score_gemma":0.000010209094,"teacher_disagreement_score":0.23520263,"about_ca_system_score_codex":0.00006182952,"about_ca_system_score_gemma":0.000020352065,"threshold_uncertainty_score":0.52159965},"labels":[],"label_agreement":null},{"id":"W2120370377","doi":"10.1139/v04-044","title":"Infrared photodissociation spectroscopy of Si<sup>+</sup>(CO<sub>2</sub>)<i><sub>n</sub></i> and Si<sup>+</sup>(CO<sub>2</sub>)<i><sub>n</sub></i>Ar complexes Evidence for unanticipated intracluster reactions","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":46,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Basic Energy Sciences; U.S. Department of Energy; National Science Foundation","keywords":"Chemistry; Reflectron; Photodissociation; Infrared spectroscopy; Spectroscopy; Density functional theory; Ion; Infrared; Matrix isolation; Analytical Chemistry (journal); Molecule; Valence (chemistry); Atomic physics; Photochemistry; Computational chemistry; Ionization; Time-of-flight mass spectrometry","score_opus":0.017155993065159515,"score_gpt":0.26163561511929134,"score_spread":0.24447962205413182,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2120370377","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99306697,0.0006913006,0.0022272153,0.00077831093,0.000190603,0.0008327893,0.0013202297,0.00007323552,0.0008193695],"genre_scores_gemma":[0.9963117,0.00038472505,0.00053275604,0.00033447443,0.0016250472,0.00012704286,0.00042625715,0.00023273908,0.000025209372],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9935247,0.00013149528,0.0022822407,0.001158938,0.0009444279,0.0019582342],"domain_scores_gemma":[0.99312305,0.00084639713,0.0021444876,0.00090426573,0.0012952989,0.0016864769],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00058051205,0.0012615132,0.0018033573,0.00034049866,0.0009820907,0.00029902378,0.0008847126,0.0005074724,0.000038579237],"category_scores_gemma":[0.0005618807,0.0014191535,0.0008701734,0.0009089302,0.0009681182,0.0013213499,0.00015007464,0.0017396021,0.00002968545],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00028819832,0.00028237037,0.0020551176,0.0004913289,0.00079209474,0.000044672408,0.0014629305,0.007903014,0.97984815,0.000065127264,0.005220229,0.0015467545],"study_design_scores_gemma":[0.0033418632,0.0002188366,0.00044871992,0.0014143713,0.000534231,0.00006191563,0.0015312938,0.0004245368,0.9777603,0.012347424,0.00063120597,0.0012852662],"about_ca_topic_score_codex":0.00030017432,"about_ca_topic_score_gemma":0.00030013666,"teacher_disagreement_score":0.012282297,"about_ca_system_score_codex":0.0014879324,"about_ca_system_score_gemma":0.0021465232,"threshold_uncertainty_score":0.9988258},"labels":[],"label_agreement":null},{"id":"W2120917163","doi":"10.1063/1.1785775","title":"Vibronic coupling and double excitations in linear response time-dependent density functional calculations: Dipole-allowed states of N2","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":89,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Vibronic coupling; Vibronic spectroscopy; Coupled cluster; Diabatic; Ab initio; Density functional theory; Atomic physics; Excitation; Chemistry; Dipole; Physics; Coupling (piping); Ab initio quantum chemistry methods; Adiabatic process; Time-dependent density functional theory; Molecular physics; Quantum mechanics; Excited state; Molecule; Materials science","score_opus":0.01393707312793261,"score_gpt":0.25890656569219317,"score_spread":0.24496949256426057,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2120917163","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.971932,0.00010452611,0.027532818,0.0002459182,0.000033761844,0.0000809507,0.000011444156,0.000005267458,0.000053333217],"genre_scores_gemma":[0.9990106,0.000009350059,0.000718181,0.000014696724,0.00019554434,0.0000023504485,0.000008696274,0.000013967916,0.000026591879],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99906915,0.000022305518,0.00039719994,0.00009573808,0.00025559298,0.00016001314],"domain_scores_gemma":[0.9988202,0.00047543307,0.00030434452,0.00012639698,0.00021725139,0.000056387453],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022728213,0.00012953876,0.00026757203,0.000026311955,0.00006492707,0.00000784684,0.00011527683,0.000025635547,0.000011214674],"category_scores_gemma":[0.000022980628,0.00009983902,0.00009215457,0.00016539442,0.00018579005,0.00017296188,0.00007929951,0.00031838013,0.0000051940483],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010760456,0.0003004257,0.00078914384,0.000012827406,0.00013329445,8.183122e-7,0.0005183449,0.2717046,0.7234962,0.0018335914,0.00004068429,0.00009399782],"study_design_scores_gemma":[0.0030079333,0.00006392562,0.0008157436,0.0001102395,0.000115359195,0.0000030779474,0.0004123638,0.0020346285,0.6048662,0.38837916,0.000012700704,0.00017868693],"about_ca_topic_score_codex":0.000023159979,"about_ca_topic_score_gemma":4.2366926e-7,"teacher_disagreement_score":0.38654557,"about_ca_system_score_codex":0.00008304808,"about_ca_system_score_gemma":0.00008499586,"threshold_uncertainty_score":0.40713167},"labels":[],"label_agreement":null},{"id":"W2121082168","doi":"10.1063/1.3679969","title":"When does the non-variational nature of second-order Møller-Plesset energies manifest itself? All-electron correlation energies for open-shell atoms from K to Br","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Møller–Plesset perturbation theory; Electronic correlation; Order (exchange); Open shell; Physics; Shell (structure); Electron; Atomic physics; Quantum mechanics; Materials science; Perturbation theory (quantum mechanics)","score_opus":0.009513840832439106,"score_gpt":0.2652566001470715,"score_spread":0.25574275931463236,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2121082168","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97570705,0.000350618,0.020622525,0.0011835702,0.00038062772,0.00035908236,0.0002569622,0.0000090015055,0.0011305573],"genre_scores_gemma":[0.99331933,0.000010438989,0.003454443,0.00031376776,0.0025990268,0.000023128434,0.000097170814,0.00003678334,0.00014590313],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985977,0.00004668777,0.00049518613,0.00014970789,0.0003585029,0.0003522317],"domain_scores_gemma":[0.99745333,0.0010448663,0.0006764352,0.0002967572,0.00043797342,0.00009065631],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022784858,0.00026196058,0.00044440108,0.000017653738,0.00012915111,0.000043509142,0.0008388113,0.000081882616,0.00006461105],"category_scores_gemma":[0.00003613525,0.00014477778,0.00019125479,0.00015094547,0.00012160121,0.00051036564,0.0003226377,0.0005644884,0.0000048013135],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005809988,0.00058244844,0.0014167114,0.00003448174,0.0012138471,1.207043e-7,0.004421805,0.008391946,0.90017664,0.06080526,0.0212006,0.0011751434],"study_design_scores_gemma":[0.00069626805,0.00004290394,0.00034151805,0.00004245823,0.00022300775,8.243795e-7,0.0004493976,0.00019086796,0.67981356,0.31412888,0.0038613263,0.00020901793],"about_ca_topic_score_codex":0.000035492223,"about_ca_topic_score_gemma":0.0000018569173,"teacher_disagreement_score":0.2533236,"about_ca_system_score_codex":0.0000583485,"about_ca_system_score_gemma":0.000072894865,"threshold_uncertainty_score":0.5903866},"labels":[],"label_agreement":null},{"id":"W2121156547","doi":"10.1021/jp046015r","title":"Gaseous Bradykinin and Its Singly, Doubly, and Triply Protonated Forms:  A First-Principles Study","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Seneca Polytechnic; York University","funders":"","keywords":"Protonation; Chemistry; Bradykinin; Solvation; Computational chemistry; Conformational isomerism; Population; Chemical physics; Crystallography; Molecule; Organic chemistry; Ion","score_opus":0.01197732516363485,"score_gpt":0.24829193789652942,"score_spread":0.23631461273289459,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2121156547","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99686265,0.00015801743,0.000058409598,0.00015045778,0.000008520985,0.00026712698,0.000011904624,0.000011755258,0.0024711527],"genre_scores_gemma":[0.99912566,0.000003127179,0.00002236834,0.0000074888267,0.00064064475,0.000014801974,0.000002388831,0.000019010316,0.00016448522],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990323,0.000021693664,0.0003216294,0.00015057246,0.00024489267,0.00022891021],"domain_scores_gemma":[0.9990881,0.00022807771,0.00033188416,0.00013923802,0.00012926788,0.00008340933],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012056932,0.00021738627,0.0003582114,0.000010895967,0.00018817133,0.000034954883,0.0001934755,0.000020830821,0.000009407041],"category_scores_gemma":[0.000016533098,0.00013926582,0.00008542128,0.00010749973,0.0001321979,0.00014997247,0.0001701789,0.00034500417,0.0000012468266],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012105672,0.0069364654,0.01518572,0.0004013443,0.0012149512,0.000044308847,0.005120897,0.014977985,0.94860536,0.0034418253,0.0005080941,0.0023525069],"study_design_scores_gemma":[0.005903839,0.0006317439,0.0029631925,0.00018415127,0.00052194117,0.00005119004,0.002692982,0.0031055713,0.8627054,0.11944416,0.0011062409,0.00068958174],"about_ca_topic_score_codex":0.000015769929,"about_ca_topic_score_gemma":9.931096e-7,"teacher_disagreement_score":0.116002336,"about_ca_system_score_codex":0.000025745772,"about_ca_system_score_gemma":0.000022411841,"threshold_uncertainty_score":0.5679095},"labels":[],"label_agreement":null},{"id":"W2121658232","doi":"10.1139/v10-063","title":"A quasi-classical trajectory (QCT) study of the H + OF reaction stereodynamics","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Natural Science Foundation of China","keywords":"Chemistry; Excited state; Adiabatic process; Polarization (electrochemistry); Atomic physics; Potential energy surface; Perpendicular; Reagent; Product (mathematics); Scattering; Molecular physics; Analytical Chemistry (journal); Molecule; Physical chemistry; Physics; Quantum mechanics; Geometry","score_opus":0.006342816181621153,"score_gpt":0.21756216322297314,"score_spread":0.21121934704135198,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2121658232","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9953587,0.000010740978,0.000040397117,0.000059324615,0.00016133189,0.00004630825,0.000021177446,0.0000010234694,0.00430098],"genre_scores_gemma":[0.9995653,2.7627598e-7,0.0000411116,0.000004025819,0.00025933748,0.000001237371,9.93014e-7,0.000009901478,0.000117836906],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99932325,0.000010195454,0.00031573267,0.000075089294,0.00014112818,0.00013458465],"domain_scores_gemma":[0.99899054,0.000046498495,0.00041656542,0.0002073189,0.00018339048,0.0001557057],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000058334128,0.00009347121,0.00022242485,0.000017441107,0.00005077347,0.0000052374353,0.0002515271,0.00003574042,0.000036729263],"category_scores_gemma":[0.000027747301,0.00007247163,0.00012648897,0.00009377252,0.00015703775,0.000054868062,0.00001719392,0.00048960774,2.4734408e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000018220884,0.0004325589,0.034814727,0.000036310124,0.00018914054,0.0000026982739,0.0010818976,0.000077221994,0.9609674,0.00011410707,0.00025976004,0.0020059342],"study_design_scores_gemma":[0.002161633,0.0002391132,0.017788468,0.00015160869,0.00022360802,0.00001907386,0.012603655,0.00004610029,0.9489495,0.015639454,0.001804506,0.00037323876],"about_ca_topic_score_codex":0.00050292036,"about_ca_topic_score_gemma":0.00090038584,"teacher_disagreement_score":0.017026257,"about_ca_system_score_codex":0.00004225898,"about_ca_system_score_gemma":0.00039058566,"threshold_uncertainty_score":0.2955307},"labels":[],"label_agreement":null},{"id":"W2122006538","doi":"10.1139/v10-049","title":"Regaining the Woodward–Hoffmann rules for chelotropic reactions via conceptual DFT","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Vlaamse regering; Fonds Wetenschappelijk Onderzoek","keywords":"Conrotatory and disrotatory; Chemistry; Pericyclic reaction; Density functional theory; Computational chemistry; Function (biology); Path (computing); Additive function; Fukui function; Wave function; Nonlinear system; Character (mathematics); Ring (chemistry); Statistical physics; Quantum mechanics; Computer science; Physics; Mathematics; Organic chemistry","score_opus":0.010038542596364462,"score_gpt":0.23072332550717947,"score_spread":0.220684782910815,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2122006538","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97403675,0.00015752616,0.004402143,0.0012697476,0.0004324207,0.00009109567,0.0000882477,0.000007775457,0.019514285],"genre_scores_gemma":[0.9964919,7.9550585e-7,0.0008429359,0.000053711497,0.0018702534,0.000009610673,0.0000117878735,0.000017824728,0.00070115644],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992973,0.000004574527,0.00024343796,0.00010102794,0.00008207104,0.00027154185],"domain_scores_gemma":[0.99896675,0.00012793866,0.0002377579,0.00017489669,0.0002151409,0.00027750354],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006938638,0.00012108614,0.00017198952,0.000014241896,0.00027240577,0.00003183285,0.00026907845,0.00004222488,0.00018220046],"category_scores_gemma":[0.00006410526,0.00009592017,0.00015131963,0.000053807264,0.00029566837,0.0000939052,0.000013340764,0.00053133344,0.000004283279],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000025700756,0.000052710908,0.0052779405,0.000051834624,0.00056774303,0.000010511744,0.001979487,0.00031266073,0.94904345,0.009808881,0.019303365,0.01356574],"study_design_scores_gemma":[0.0010254359,0.000031827352,0.0003354823,0.00007750711,0.000106146676,0.000037006546,0.0043626702,0.000033007538,0.50892013,0.18216063,0.3024965,0.00041367128],"about_ca_topic_score_codex":0.00021387357,"about_ca_topic_score_gemma":0.00009310492,"teacher_disagreement_score":0.4401233,"about_ca_system_score_codex":0.000042147025,"about_ca_system_score_gemma":0.00038552604,"threshold_uncertainty_score":0.39115113},"labels":[],"label_agreement":null},{"id":"W2122141325","doi":"10.1139/v11-073","title":"Low-energy electron-induced decarbonylation of Fe(CO)<sub>5</sub> films adsorbed on Au(111) surfaces","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Decarbonylation; Chemistry; Electron; Adsorption; Ion; Monolayer; Electron spectroscopy; Crystallography; Analytical Chemistry (journal); Secondary electrons; Photochemistry; Physical chemistry; Organic chemistry","score_opus":0.010480211307465936,"score_gpt":0.20894416408999594,"score_spread":0.19846395278253,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2122141325","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97967774,0.00006156993,0.00012780905,0.000031183823,0.0000744638,0.000027589962,0.000026477972,0.0000042664533,0.01996892],"genre_scores_gemma":[0.9995263,0.0000035517814,0.00006518901,0.000017429928,0.0002786858,0.000002586528,0.000014750127,0.000026017755,0.00006549395],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99891114,0.000013279413,0.00038103975,0.0001549381,0.00016727117,0.00037235228],"domain_scores_gemma":[0.99872994,0.0000481505,0.00044949737,0.000190648,0.00020226589,0.0003795127],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006226154,0.00019723257,0.00031915112,0.000045422323,0.00007983974,0.000010960593,0.00023415737,0.000067118395,0.00009959822],"category_scores_gemma":[0.000019466157,0.00019759781,0.00016284094,0.00012644228,0.00009274234,0.00011165945,0.000011205566,0.00028238332,0.0000035888615],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000037379647,0.000047554655,0.002616956,0.000019708492,0.00013477253,0.000006219425,0.00025371177,0.00021705114,0.9948533,0.00014534927,0.00043360383,0.0012343721],"study_design_scores_gemma":[0.00034320896,0.00006100074,0.0005227226,0.000083492516,0.00002608528,0.000002135213,0.0001877199,0.000010785665,0.9898936,0.008603223,0.000087506734,0.00017849357],"about_ca_topic_score_codex":0.0008789177,"about_ca_topic_score_gemma":0.00021757802,"teacher_disagreement_score":0.019903425,"about_ca_system_score_codex":0.00014443355,"about_ca_system_score_gemma":0.0007081006,"threshold_uncertainty_score":0.8057805},"labels":[],"label_agreement":null},{"id":"W2122863007","doi":"10.1139/v04-013","title":"Electronic spectroscopy of the nonlinear carbon chains C<sub>4</sub>H<sub>4</sub><sup>+</sup> and C<sub>8</sub>H<sub>4</sub><sup>+</sup>","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Molecular electronic transition; Electronic structure; Spectroscopy; Excited state; Atomic electron transition; Ab initio quantum chemistry methods; Atomic physics; Absorption spectroscopy; Analytical Chemistry (journal); Carbon fibers; Neon; Carbon-13; Spectral line; Computational chemistry; Molecule; Argon; Physics","score_opus":0.004405773781082017,"score_gpt":0.1973308158333581,"score_spread":0.1929250420522761,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2122863007","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9937248,0.0016387635,0.00037983648,0.0011328892,0.00023429623,0.0005427332,0.00048323566,0.000057941023,0.0018054905],"genre_scores_gemma":[0.99564844,0.00048029682,0.00016730222,0.00029532457,0.0029328973,0.000050863324,0.00010837288,0.00029376903,0.000022722821],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99287564,0.0001276385,0.0018694301,0.0012456081,0.0011159028,0.002765813],"domain_scores_gemma":[0.9941781,0.0002660062,0.0015327936,0.0013396422,0.00076971826,0.0019136961],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00048137901,0.0014937033,0.0018336342,0.0002721712,0.00076062133,0.000198665,0.0014187503,0.00051426527,0.00002501564],"category_scores_gemma":[0.00019781437,0.001455604,0.0010684385,0.0010740288,0.0012529625,0.0005077598,0.0003065176,0.0031835076,0.000022285216],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001339151,0.00024888836,0.0016459718,0.0002394357,0.0008131763,0.00007802834,0.0009915582,0.008520494,0.9827137,0.00020601242,0.00068664784,0.0037221976],"study_design_scores_gemma":[0.0028176196,0.000204447,0.00025185273,0.0006558962,0.00042463947,0.00013001739,0.0011453923,0.00044659284,0.9798891,0.012133617,0.0005848957,0.0013159128],"about_ca_topic_score_codex":0.00034926468,"about_ca_topic_score_gemma":0.0005193029,"teacher_disagreement_score":0.011927605,"about_ca_system_score_codex":0.0018519696,"about_ca_system_score_gemma":0.0041126544,"threshold_uncertainty_score":0.9997812},"labels":[],"label_agreement":null},{"id":"W2122908055","doi":"10.1063/1.2064947","title":"Direct-potential-fit analysis of new infrared and UV/visible AΣ+1-XΣ+1 emission spectra of AgH and AgD","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":49,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Isotopologue; Infrared; Fourier transform; Potential energy; Ground state; Spectral line; Microwave; Chemistry; Line (geometry); Emission spectrum; Atomic physics; Spectrometer; Physics; Optics; Quantum mechanics","score_opus":0.010810366020963328,"score_gpt":0.25560264103283714,"score_spread":0.2447922750118738,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2122908055","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99075484,0.0006664168,0.0056839553,0.0001921103,0.00001967668,0.00005996881,0.000020051239,0.0000051397756,0.0025978386],"genre_scores_gemma":[0.9974611,0.000114713,0.0017435232,0.000020404157,0.0005101401,4.267715e-7,0.0000043640875,0.000015006911,0.00013032867],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988551,0.000022845208,0.0005162273,0.00012757735,0.00029445073,0.00018376355],"domain_scores_gemma":[0.9986436,0.0001914696,0.00066418154,0.00021216404,0.00015799786,0.00013063215],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010706139,0.00018430645,0.0006683255,0.000046344416,0.00004258646,0.000010372529,0.00020425812,0.000035986603,0.000028347906],"category_scores_gemma":[0.000017430064,0.00012975498,0.00023997403,0.0004031311,0.00021257045,0.00019164316,0.00014698702,0.00025999697,4.6856044e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015114556,0.00024296495,0.0015034465,0.000027778238,0.0017860606,3.570604e-7,0.0009676525,0.0025718703,0.9769421,0.00071609183,0.0012503826,0.0138401175],"study_design_scores_gemma":[0.00063282077,0.000044931447,0.0003939901,0.000060805938,0.0016402693,9.75633e-7,0.00017055996,0.0006242912,0.914832,0.08130212,0.00015347262,0.00014376953],"about_ca_topic_score_codex":0.000017955781,"about_ca_topic_score_gemma":1.3196436e-7,"teacher_disagreement_score":0.08058603,"about_ca_system_score_codex":0.000021213546,"about_ca_system_score_gemma":0.000036313664,"threshold_uncertainty_score":0.5291254},"labels":[],"label_agreement":null},{"id":"W2123101195","doi":"10.1139/p00-101","title":"Ionization-detected opticaloptical double resonance spectroscopic studies of moderate energy Rydberg states of calcium monofluoride","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Rydberg formula; Quantum defect; Atomic physics; Hamiltonian (control theory); Ionization; Quantum number; Resonance (particle physics); Rydberg matter; Principal quantum number; Spectroscopy; Ion; Quantum; Quantum mechanics","score_opus":0.023671869628832297,"score_gpt":0.27134597805230104,"score_spread":0.24767410842346874,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2123101195","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9184911,0.0020296194,0.077249035,0.00018636331,0.0002541555,0.00008642944,0.00006171256,0.000006612614,0.0016349186],"genre_scores_gemma":[0.9974615,0.00009339131,0.0018031193,0.000017648541,0.00043062825,0.0000037145949,0.000008337925,0.000025213763,0.00015643323],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986968,0.00002257716,0.0005719289,0.00015188762,0.00020148893,0.00035533955],"domain_scores_gemma":[0.9981014,0.00013151842,0.0004030159,0.00019009384,0.00092093943,0.00025304523],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000054216398,0.00019595954,0.0005644624,0.00006629793,0.00010382137,0.000014101682,0.00020732601,0.00003164227,0.000029635297],"category_scores_gemma":[0.00002337239,0.00018191368,0.00014613062,0.0003667561,0.00033645149,0.00020012805,0.000030870826,0.00019204208,0.0000016655007],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005877541,0.00057138305,0.04435371,0.00018975305,0.0023782596,0.000079861835,0.0036702289,0.0920997,0.106124595,0.73384887,0.0024813914,0.0136145195],"study_design_scores_gemma":[0.0012872568,0.00018735221,0.0005919397,0.00019245842,0.00012568844,0.0000026798054,0.000800194,0.0009175776,0.64877063,0.34623325,0.0006096887,0.0002812912],"about_ca_topic_score_codex":0.0010954563,"about_ca_topic_score_gemma":0.00019199499,"teacher_disagreement_score":0.542646,"about_ca_system_score_codex":0.00010837028,"about_ca_system_score_gemma":0.00039279688,"threshold_uncertainty_score":0.7418224},"labels":[],"label_agreement":null},{"id":"W2123174163","doi":"10.1063/1.3700087","title":"Longitudinal static optical properties of hydrogen chains: Finite field extrapolations of matrix product state calculations","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":60,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Fonds Wetenschappelijk Onderzoek; Compute Canada; Natural Sciences and Engineering Research Council of Canada; Vlaamse regering; Universiteit Gent; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; National Science Foundation","keywords":"Field (mathematics); Matrix (chemical analysis); Product (mathematics); Matrix multiplication; Statistical physics; State (computer science); Physics; Computational physics; Molecular physics; Materials science; Computer science; Mathematics; Quantum mechanics; Algorithm; Composite material; Geometry; Pure mathematics","score_opus":0.029778179006138192,"score_gpt":0.28245510576964006,"score_spread":0.25267692676350184,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2123174163","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9743487,0.00041649147,0.024439925,0.00022169201,0.000048046062,0.00012734972,0.00002402259,0.0000051913885,0.0003685797],"genre_scores_gemma":[0.9982192,0.000009437782,0.0011906944,0.000009872624,0.0005136069,0.0000036390866,0.000003141948,0.00001745913,0.000032932036],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987054,0.00003571796,0.0005990323,0.00007775556,0.00032465206,0.00025742652],"domain_scores_gemma":[0.998446,0.0003657634,0.00056276424,0.00022772726,0.00031168322,0.00008608154],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016820958,0.00015994532,0.00038520776,0.000023296043,0.00005357305,0.0000050244944,0.00021174559,0.00001916709,0.000015468144],"category_scores_gemma":[0.000073254625,0.00010611825,0.00019356555,0.0002077914,0.00025516504,0.00027825436,0.00009134103,0.0003055467,0.000002304761],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000121224,0.0006745804,0.0055654133,0.00009486548,0.0004252392,1.5178611e-7,0.0018711046,0.008442097,0.973912,0.007001499,0.000118696196,0.0017731523],"study_design_scores_gemma":[0.0002688147,0.000044135526,0.00018765309,0.00008179198,0.00019079023,0.0000014564272,0.00015853797,0.00039940723,0.94942397,0.04910836,0.00001974927,0.00011531348],"about_ca_topic_score_codex":0.000011815193,"about_ca_topic_score_gemma":7.2988236e-8,"teacher_disagreement_score":0.04210686,"about_ca_system_score_codex":0.000022208616,"about_ca_system_score_gemma":0.00005132379,"threshold_uncertainty_score":0.43273768},"labels":[],"label_agreement":null},{"id":"W2123221368","doi":"10.1139/v11-121","title":"Density functional theory study of the vertical ionization energies of the valence and core electrons of cyclopentadiene, pyrrole, furan, and thiophene","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Core electron; Chemistry; Density functional theory; Valence (chemistry); Ionization; Thiophene; Valence electron; Molecule; Ionization energy; Atomic physics; Ab initio; Electron; Furan; Hybrid functional; Binding energy; Computational chemistry; Ion; Physics; Quantum mechanics; Organic chemistry","score_opus":0.010782598872145851,"score_gpt":0.18764229643451263,"score_spread":0.17685969756236677,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2123221368","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99882317,0.00015514121,0.00008948044,0.000019891188,0.000031246724,0.00004170458,0.000012685245,5.001453e-7,0.00082618726],"genre_scores_gemma":[0.99988765,0.0000043107448,0.000023485192,0.0000069927246,0.000038398546,8.567237e-7,5.5998504e-7,0.0000047223534,0.000033018594],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9995045,0.000017650298,0.00020639345,0.00006910505,0.00010652898,0.00009581992],"domain_scores_gemma":[0.9993805,0.000051707408,0.00018754289,0.000121835015,0.00018458774,0.00007379695],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000063197265,0.000073402596,0.00015640301,0.000009152233,0.00008423277,0.000002801104,0.00013545749,0.000019276218,0.00002708599],"category_scores_gemma":[0.000032988228,0.00004778201,0.000047292895,0.00007953899,0.00033349285,0.000046162157,0.000042407504,0.000134191,2.1817364e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000089272544,0.00014945901,0.62505895,0.0000593248,0.00027387546,9.0281304e-7,0.0024701166,0.00029675942,0.3668343,0.004196803,0.000083198414,0.0004870347],"study_design_scores_gemma":[0.0004219742,0.00003845341,0.17107417,0.000062594474,0.00010221682,0.000005754816,0.0029410517,0.000004921306,0.78996414,0.03531341,0.0000065853046,0.000064724176],"about_ca_topic_score_codex":0.00021844235,"about_ca_topic_score_gemma":0.000097711985,"teacher_disagreement_score":0.4539848,"about_ca_system_score_codex":0.000017940896,"about_ca_system_score_gemma":0.00016365078,"threshold_uncertainty_score":0.19484939},"labels":[],"label_agreement":null},{"id":"W2123360418","doi":"10.1139/cjc-2015-0122","title":"Accurate calculations on 20 Λ–S states of the BP radical: potential energy curves, spectroscopic parameters, and electronic transition properties","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Multireference configuration interaction; Atomic physics; Potential energy; Basis set; Bond-dissociation energy; Radiative transfer; Valence (chemistry); Dissociation (chemistry); Dipole; Molecular electronic transition; Computational chemistry; Quantum mechanics; Molecule; Physics; Physical chemistry; Density functional theory","score_opus":0.010196828993214961,"score_gpt":0.20625605251708792,"score_spread":0.19605922352387295,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2123360418","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99465126,0.0016067415,0.0012578677,0.0016272306,0.0000484602,0.000042545358,0.00004053769,0.000002168778,0.00072316785],"genre_scores_gemma":[0.99960834,0.00002278653,0.00003419017,0.000094862495,0.00011547371,0.000002008948,0.000010663178,0.000008405294,0.00010327283],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99941117,0.00001552689,0.00019030285,0.00007653578,0.000115192925,0.00019127504],"domain_scores_gemma":[0.99943775,0.000013524069,0.00015097576,0.00009313794,0.00010438532,0.00020025515],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003932348,0.000093824325,0.00015614217,0.000013045237,0.00006933291,0.000013147588,0.00011130276,0.000021088374,0.000019724579],"category_scores_gemma":[0.000011012213,0.0000682791,0.00006799298,0.00007243689,0.00017674947,0.00006972195,0.0000073545366,0.00018522012,2.0396534e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029105257,0.00034976003,0.0049051815,0.0005862961,0.0016660773,0.000029356099,0.0030602308,0.09905806,0.8487705,0.0042487434,0.033721387,0.0033133554],"study_design_scores_gemma":[0.000868716,0.00008104208,0.00010389485,0.00043472732,0.00010657189,0.000011091367,0.00056372944,0.00030110357,0.92921925,0.065658346,0.002441329,0.00021021774],"about_ca_topic_score_codex":0.00058705366,"about_ca_topic_score_gemma":0.0000690011,"teacher_disagreement_score":0.098756954,"about_ca_system_score_codex":0.000085157255,"about_ca_system_score_gemma":0.00051624904,"threshold_uncertainty_score":0.27843407},"labels":[],"label_agreement":null},{"id":"W2123591733","doi":"10.1139/cjc-2015-0071","title":"Symmetry breaking in the axial symmetrical configurations of enolic propanedial, propanedithial, and propanediselenal: pseudo Jahn–Teller effect versus the resonance-assisted hydrogen bond theory","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Antibonding molecular orbital; Chemistry; Density functional theory; Natural bond orbital; Jahn–Teller effect; Symmetry breaking; Atomic orbital; Ab initio; Computational chemistry; Delocalized electron; Crystallography; Molecular physics; Atomic physics; Electron; Quantum mechanics; Physics","score_opus":0.017946799936724187,"score_gpt":0.24577289909434222,"score_spread":0.22782609915761803,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2123591733","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98820186,0.0015539139,0.00003894185,0.00062992785,0.0001471945,0.00026517795,0.00003882926,0.0000042612724,0.009119918],"genre_scores_gemma":[0.999077,0.000006075654,0.000058798345,0.000026869904,0.0007531954,0.00002160903,0.000008277254,0.00002040141,0.000027739437],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985796,0.00012339513,0.00046162852,0.0001780193,0.0003249548,0.0003323559],"domain_scores_gemma":[0.9982226,0.00062704063,0.00037840154,0.00024286384,0.00023906985,0.00029001507],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00060414936,0.00021424009,0.00037577638,0.00006723136,0.00017647586,0.000048816048,0.00043057057,0.00005557477,0.000010384168],"category_scores_gemma":[0.00041476585,0.00013190022,0.000118029304,0.00043797173,0.00054418197,0.00013726357,0.000035559464,0.0005856159,0.0000010775985],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00947931,0.0025356929,0.10216294,0.00239058,0.0051358063,0.0017055941,0.042636383,0.0011459996,0.46408254,0.07943838,0.041806262,0.24748051],"study_design_scores_gemma":[0.024627602,0.0019788465,0.0070733274,0.0013398144,0.0012896117,0.0012096522,0.037253484,0.00016412366,0.7635844,0.13990872,0.019239035,0.0023314026],"about_ca_topic_score_codex":0.0007974543,"about_ca_topic_score_gemma":0.00007936305,"teacher_disagreement_score":0.29950184,"about_ca_system_score_codex":0.00010015439,"about_ca_system_score_gemma":0.0013373262,"threshold_uncertainty_score":0.53787345},"labels":[],"label_agreement":null},{"id":"W2123738641","doi":"10.1139/p08-068","title":"High-resolution infrared spectra of H<sub>2</sub>–Ne and D<sub>2</sub>–Ne van der Waals complexes This article is part of a Special Issue on Spectroscopy at the University of New Brunswick in honour of Colan Linton and Ron Lees.","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":true,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Physics; Neon; Infrared spectroscopy; van der Waals force; Spectral line; Infrared; Atomic physics; Spectroscopy; Intermolecular force; Resolution (logic); Hydrogen; Absorption (acoustics); Analytical Chemistry (journal); Optics; Molecule; Chemistry; Argon; Quantum mechanics","score_opus":0.008340767535035026,"score_gpt":0.20666926616835404,"score_spread":0.19832849863331903,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2123738641","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99808294,0.0002588529,0.00037976753,0.00037162876,0.00005151842,0.0001522839,0.00009507953,0.0000017720048,0.00060613797],"genre_scores_gemma":[0.9988923,0.00009802225,0.00026589644,0.000034731835,0.00066390896,1.3589903e-7,0.0000065065346,0.000012395963,0.000026074975],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988789,0.000050158975,0.0004277079,0.00016849904,0.00019652049,0.00027823047],"domain_scores_gemma":[0.9987385,0.00007793856,0.0006195806,0.00018261466,0.00016332958,0.00021802212],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010376411,0.0001877093,0.0005702842,0.000075697055,0.000107569875,0.000008898672,0.00015576759,0.000045012082,0.000048813206],"category_scores_gemma":[0.000012939465,0.00017939694,0.00011969397,0.00025031474,0.0003497002,0.00016551775,0.000034396584,0.00026672924,0.0000017810751],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037193857,0.00023906595,0.008206127,0.000056717352,0.00024462896,0.0000072623657,0.006041163,0.0015822414,0.9550016,0.0065372647,0.007018412,0.014693592],"study_design_scores_gemma":[0.0011740533,0.00035763945,0.017979043,0.00019053028,0.000094450654,0.000001225598,0.0005384368,0.000045625653,0.93858415,0.040505588,0.00038188818,0.00014737048],"about_ca_topic_score_codex":0.0025036107,"about_ca_topic_score_gemma":0.0038835392,"teacher_disagreement_score":0.033968322,"about_ca_system_score_codex":0.00014688066,"about_ca_system_score_gemma":0.00038697774,"threshold_uncertainty_score":0.7315595},"labels":[],"label_agreement":null},{"id":"W2123752419","doi":"10.1063/1.1528606","title":"Infrared emission spectra of BeH and BeD","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Deuterium; Chemistry; Helium; Emission spectrum; Beryllium; Infrared; Infrared spectroscopy; Spectral line; Neon; Analytical Chemistry (journal); Atomic physics; Hydrogen; Equilibrium constant; Argon; Physical chemistry; Physics; Optics","score_opus":0.009223864251577485,"score_gpt":0.24318625232008137,"score_spread":0.2339623880685039,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2123752419","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9787589,0.00029491936,0.0069552544,0.00008099166,0.000042066884,0.000059756585,0.0000051620946,0.0000045546717,0.013798418],"genre_scores_gemma":[0.9981579,0.000017363453,0.0014763857,0.000020538946,0.00025633618,5.514131e-7,0.0000010225266,0.000012656657,0.000057234876],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99925625,0.000028438153,0.00030651008,0.000067582405,0.00019565098,0.00014554974],"domain_scores_gemma":[0.99910414,0.00020290309,0.00035542107,0.00013926953,0.00012740771,0.00007088064],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010339174,0.00012367715,0.0002837902,0.00000910793,0.00003724523,0.0000055181836,0.00015153408,0.000021079206,0.00002039017],"category_scores_gemma":[0.000022490272,0.00008120231,0.0001056769,0.000111906775,0.00017618426,0.00010658343,0.000051420586,0.00028199152,9.25495e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004738381,0.00014786382,0.000558988,0.000015761181,0.00011007824,2.95245e-7,0.00042083857,0.00003886229,0.9830675,0.011749712,0.0008160396,0.0030266761],"study_design_scores_gemma":[0.00027279955,0.0000193902,0.000008438546,0.000022657656,0.00004526819,0.0000013624351,0.0000989854,0.000006077777,0.5880684,0.411173,0.00023007608,0.000053524676],"about_ca_topic_score_codex":0.0000011512483,"about_ca_topic_score_gemma":2.5599047e-9,"teacher_disagreement_score":0.39942327,"about_ca_system_score_codex":0.000014136453,"about_ca_system_score_gemma":0.00002727313,"threshold_uncertainty_score":0.33113343},"labels":[],"label_agreement":null},{"id":"W2123936899","doi":"10.1002/qua.22161","title":"Numerical orbital Fourier space approach to polymer band‐structure calculations","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Atomic orbital; Gaussian; Fourier transform; Molecular orbital; Space (punctuation); Symmetry (geometry); Quantum mechanics; Slater-type orbital; Electronic band structure; Physics; Molecular physics; Computational chemistry; Chemistry; Linear combination of atomic orbitals; Mathematics; Molecule; Geometry; Computer science","score_opus":0.0081793693187214,"score_gpt":0.26927478944179367,"score_spread":0.2610954201230723,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2123936899","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.87450045,0.00012906156,0.091275916,0.0029747724,0.00034616655,0.000060730697,0.00006983879,0.00001750958,0.030625535],"genre_scores_gemma":[0.99527633,5.587865e-7,0.0025602502,0.00010893324,0.0017110979,0.0000013595754,0.00002421884,0.000012305753,0.00030496565],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988575,0.0000072270354,0.00034531762,0.00015823042,0.00045226866,0.00017943831],"domain_scores_gemma":[0.99910575,0.000039835315,0.00024952175,0.00012098406,0.0003316027,0.00015232564],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000033381024,0.00016161922,0.00022151918,0.0000311314,0.00005045651,0.000041315532,0.00036009937,0.000037882768,0.00015418131],"category_scores_gemma":[0.000028444505,0.00014133316,0.00017823363,0.00010627827,0.000036322337,0.0001542665,0.00003431122,0.0003049675,0.0000057369507],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035217602,0.001080667,0.005592371,0.000014154667,0.0009940679,0.000039918097,0.0006307997,0.018768402,0.9292184,0.027525201,0.010630617,0.005153231],"study_design_scores_gemma":[0.0010700129,0.000059807226,0.0013309354,0.00006783087,0.000061112216,0.00011031428,0.00030954287,0.0011784061,0.89306647,0.09984753,0.0024511917,0.00044683678],"about_ca_topic_score_codex":0.0000063761368,"about_ca_topic_score_gemma":1.0686104e-8,"teacher_disagreement_score":0.120775834,"about_ca_system_score_codex":0.000069472946,"about_ca_system_score_gemma":0.0000492947,"threshold_uncertainty_score":0.5763399},"labels":[],"label_agreement":null},{"id":"W2124661083","doi":"10.1016/j.jms.2004.02.001","title":"Fourier transform emission spectroscopy and ab initio calculations on NbCl","year":2004,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; National Aeronautics and Space Administration; National Science Foundation","keywords":"Fourier transform; Materials science; Fourier transform infrared spectroscopy; Ab initio; Fourier transform spectroscopy; Spectroscopy; Ab initio quantum chemistry methods; Atomic physics; Physics; Molecule; Optics; Quantum mechanics","score_opus":0.006320784941405942,"score_gpt":0.2709207429586986,"score_spread":0.2645999580172927,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2124661083","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.83854914,0.00023722961,0.14614998,0.0017836821,0.00011486241,0.00013415139,0.000012103219,0.0000137104425,0.013005172],"genre_scores_gemma":[0.971312,0.000041450177,0.028073916,0.00014822539,0.00035582623,0.000003872346,0.0000045180473,0.000031206117,0.000028993734],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99882203,0.000016179149,0.00036499347,0.00018154095,0.0003325382,0.00028271097],"domain_scores_gemma":[0.9993262,0.000033789747,0.00023589755,0.00016538541,0.000071291026,0.00016739227],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007004758,0.00021862975,0.0003267574,0.00008223727,0.00014146196,0.00003875905,0.00012576992,0.000039110495,0.000044897843],"category_scores_gemma":[0.000010252219,0.00018640835,0.00019862165,0.00014522084,0.00009064066,0.00017350688,0.000025608744,0.0004251762,0.0000061332485],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009460606,0.00022495286,0.0003109557,0.00000843409,0.00013935065,0.000028559236,0.00016815259,0.0010254404,0.9688516,0.028387152,0.00016786504,0.0005928786],"study_design_scores_gemma":[0.0011548224,0.0002505089,0.00010534205,0.00007423298,0.00005329339,0.0000076009524,0.0000679945,0.0000099386125,0.71179754,0.28597674,0.00036435568,0.00013762528],"about_ca_topic_score_codex":0.000008326598,"about_ca_topic_score_gemma":3.7077493e-7,"teacher_disagreement_score":0.25758958,"about_ca_system_score_codex":0.00011667173,"about_ca_system_score_gemma":0.0000767312,"threshold_uncertainty_score":0.76015115},"labels":[],"label_agreement":null},{"id":"W2124720287","doi":"10.1016/s0010-4655(02)00151-0","title":"Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters","year":2002,"lang":"en","type":"article","venue":"Computer Physics Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Ab initio; Chromophore; Rydberg formula; Excited state; Diatomic molecule; Solvation; Molecule; Ab initio quantum chemistry methods; Chemical physics; Cluster (spacecraft); Chemistry; Molecular physics; Coupled cluster; Ionic bonding; Atomic physics; Computational chemistry; Physics; Ion; Computer science; Ionization; Photochemistry","score_opus":0.0356750784526423,"score_gpt":0.2765075840004633,"score_spread":0.24083250554782104,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2124720287","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.022487354,0.00033365347,0.9697558,0.0019530609,0.000059478374,0.00075271825,0.00019824486,0.00010844241,0.004351225],"genre_scores_gemma":[0.92180854,0.00007036661,0.076350324,0.00034243378,0.0002520025,0.00016989371,0.0009505325,0.000043205528,0.000012692843],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99850583,0.00009814022,0.0004336357,0.0005207546,0.00014992438,0.00029174276],"domain_scores_gemma":[0.9968576,0.0002496546,0.00023320221,0.0024080707,0.00013223181,0.000119245335],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00008105609,0.0002707306,0.00033534478,0.000065742024,0.00036541227,0.00011178145,0.0012229475,0.000036347545,0.0000042762244],"category_scores_gemma":[0.0000077512905,0.00031342238,0.00006038179,0.00048233115,0.00018561848,0.00040632687,0.0028063664,0.0003166013,0.00005062506],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033367993,0.0032824902,0.009696823,0.00013909841,0.0007026881,0.000004521117,0.004600787,0.05078793,0.023323778,0.52640563,0.0066139414,0.37440896],"study_design_scores_gemma":[0.0007744764,0.000025312454,0.0002153689,0.00009043898,0.000052741078,0.0000010510605,0.00020388803,0.8468888,0.0007037148,0.1498224,0.00066457305,0.0005572536],"about_ca_topic_score_codex":0.00007196581,"about_ca_topic_score_gemma":0.00001412209,"teacher_disagreement_score":0.8993212,"about_ca_system_score_codex":0.000054620872,"about_ca_system_score_gemma":0.000017220373,"threshold_uncertainty_score":0.9999318},"labels":[],"label_agreement":null},{"id":"W2124810691","doi":"10.1063/1.2006089","title":"Hydrogen-bonding interactions in acetic acid monohydrates and dihydrates by density-functional theory calculations","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":38,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Conformational isomerism; Hydrogen bond; Acetic acid; Chemistry; Molecule; Density functional theory; Crystallography; Computational chemistry; Organic chemistry","score_opus":0.010917499694912363,"score_gpt":0.2540088872631117,"score_spread":0.24309138756819934,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2124810691","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9872469,0.00028686615,0.010858289,0.00083978137,0.000040353527,0.00005941695,0.000008942722,0.000008029302,0.000651442],"genre_scores_gemma":[0.9987675,0.000008055635,0.00039686487,0.000072913936,0.0006365228,0.0000039264664,0.000009288153,0.000017110702,0.00008781985],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99917084,0.000048240592,0.0003054111,0.000110017456,0.00016824587,0.00019725214],"domain_scores_gemma":[0.9990163,0.00045777077,0.00024024736,0.00011703923,0.000096258176,0.00007237037],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013416959,0.00016367108,0.00024626567,0.000026163681,0.000109367924,0.000021348169,0.0001358806,0.000019451363,0.000027725264],"category_scores_gemma":[0.000019211817,0.00012097016,0.000098097786,0.00017654782,0.00018562256,0.00035221578,0.000092126706,0.00046577238,0.0000072871603],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000052539595,0.0001801583,0.0016020174,0.0000038568696,0.00011804533,2.5749526e-7,0.00044920118,0.0026069325,0.9834843,0.008300732,0.000756008,0.0024459464],"study_design_scores_gemma":[0.0003436909,0.000008556239,0.000057386704,0.000027889542,0.000069846275,0.000004356123,0.00021874861,0.0006985998,0.7455262,0.25270763,0.00021760917,0.00011946947],"about_ca_topic_score_codex":0.000004662962,"about_ca_topic_score_gemma":4.8229623e-7,"teacher_disagreement_score":0.24440691,"about_ca_system_score_codex":0.00006758072,"about_ca_system_score_gemma":0.00001977876,"threshold_uncertainty_score":0.493302},"labels":[],"label_agreement":null},{"id":"W2124900239","doi":"10.1021/jp0208900","title":"Periodic Trends in Reactions of Benzene Clusters of Transition Metal Cations, M(C<sub>6</sub>H<sub>6</sub>)<sub>1,2</sub><sup>+</sup>, with Molecular Oxygen","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":42,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Benzene; Ligand (biochemistry); Adduct; Reactivity (psychology); Transition metal; Metal; Inorganic chemistry; Molecule; Oxygen; Photochemistry; Catalysis; Crystallography; Physical chemistry; Organic chemistry","score_opus":0.007214491276027409,"score_gpt":0.2169555711401208,"score_spread":0.20974107986409338,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2124900239","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9954364,0.00015273373,0.0029303313,0.00048150026,0.000015194256,0.00014113841,0.00010957928,0.000016844331,0.00071628875],"genre_scores_gemma":[0.9992523,0.000048811533,0.00008069303,0.000029730683,0.0004426436,0.00002426888,0.000053828182,0.00005972926,0.000007949831],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9975597,0.00010591641,0.0008826549,0.00033210602,0.0006611337,0.00045848926],"domain_scores_gemma":[0.9978876,0.00020892173,0.00089806604,0.0004721785,0.000341539,0.00019170887],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00017562098,0.00046881754,0.0008761584,0.00010379957,0.00016615864,0.000020941148,0.00039970496,0.00009005308,0.000012401308],"category_scores_gemma":[0.000022011094,0.0003816995,0.00056768244,0.00075380044,0.0004320761,0.00035204273,0.00008164311,0.0008561557,0.0000055814066],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018248106,0.0010236015,0.000016698123,0.00010292261,0.0005016146,0.0000057033235,0.0017935778,0.066626705,0.9263337,0.000064790634,0.00009979329,0.0032483924],"study_design_scores_gemma":[0.0014178994,0.00016158358,0.00011961713,0.00022520885,0.00056353403,0.000019673602,0.0012413404,0.0036223757,0.9894267,0.002824592,0.000020038711,0.0003574366],"about_ca_topic_score_codex":0.000011815175,"about_ca_topic_score_gemma":0.000001812031,"teacher_disagreement_score":0.063092984,"about_ca_system_score_codex":0.00015084358,"about_ca_system_score_gemma":0.00007086021,"threshold_uncertainty_score":0.9998635},"labels":[],"label_agreement":null},{"id":"W2125084660","doi":"10.1039/b009877i","title":"Dynamics of harpooning studied by transition state spectroscopy. Part III. Li···FCH3","year":2001,"lang":"en","type":"article","venue":"Faraday Discussions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Spectroscopy; State (computer science); Chemical physics; Materials science; Atomic physics; Chemistry; Physics; Computer science; Quantum mechanics","score_opus":0.007093154521259285,"score_gpt":0.25119276218027964,"score_spread":0.24409960765902036,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2125084660","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6505329,0.00025595987,0.30905274,0.005065804,0.00036580642,0.00059749756,0.0014150903,0.00015620848,0.032558],"genre_scores_gemma":[0.99692947,0.000040169532,0.0005968974,0.00003636291,0.00014462012,0.000038650633,0.00031309677,0.000029101519,0.0018716312],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99882346,0.000024695302,0.00031760635,0.00028322887,0.00019287382,0.00035811553],"domain_scores_gemma":[0.9994147,0.000053401378,0.00014495413,0.00024233529,0.00005012936,0.0000944961],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004049324,0.00021666166,0.0003367373,0.000028304912,0.0002285697,0.000013138338,0.00013561326,0.000023943752,0.00015634691],"category_scores_gemma":[0.0000039560186,0.00016062737,0.00013864982,0.00022186278,0.00011781274,0.00014521013,0.000067254536,0.0002015692,0.000014461839],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007293415,0.008446442,0.03459888,0.00021229593,0.0032914246,0.000025975241,0.02020527,0.02231584,0.59504247,0.11954993,0.12726927,0.06831287],"study_design_scores_gemma":[0.0054137954,0.00038151426,0.0015078302,0.00058708456,0.00050509686,0.0000015098877,0.015731538,0.0076267496,0.17489442,0.7703407,0.020775175,0.0022346345],"about_ca_topic_score_codex":0.00006299404,"about_ca_topic_score_gemma":0.000013868696,"teacher_disagreement_score":0.65079075,"about_ca_system_score_codex":0.000054329812,"about_ca_system_score_gemma":0.000018555664,"threshold_uncertainty_score":0.6550194},"labels":[],"label_agreement":null},{"id":"W2125119825","doi":"10.1039/c5cp04442a","title":"Density functional reactivity theory study of S<sub>N</sub>2 reactions from the information-theoretic perspective","year":2015,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Perspective (graphical); Reactivity (psychology); Density functional theory; Chemistry; Computational chemistry; Statistical physics; Physics; Computer science; Medicine; Artificial intelligence","score_opus":0.014007469343170665,"score_gpt":0.24061826228781003,"score_spread":0.22661079294463937,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2125119825","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98426926,0.000009792177,0.0055556274,0.00010435279,0.00006233842,0.00028481276,0.00015922151,0.00007849813,0.009476117],"genre_scores_gemma":[0.99795634,6.710767e-7,0.000040270268,0.000038305556,0.0016493779,0.00008783968,0.0001840958,0.000031018717,0.000012085771],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99804676,0.00007690184,0.00040299297,0.00045753902,0.00065828697,0.0003575413],"domain_scores_gemma":[0.9969211,0.0010702129,0.0003943489,0.00070958026,0.0006972357,0.00020752201],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00012492902,0.00041431203,0.00052509946,0.000008041689,0.00017470824,0.000038214366,0.00037885486,0.000061968385,0.000015334894],"category_scores_gemma":[0.00020879117,0.0003350237,0.00028069798,0.00037122262,0.000560251,0.00052502315,0.00036473686,0.0007788636,0.000050146293],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002760483,0.0032932546,0.0009558182,0.000020853164,0.00048289195,4.92732e-7,0.0035058022,0.0007845561,0.96106434,0.027311588,0.0007881026,0.0015162452],"study_design_scores_gemma":[0.0006466894,0.00002017486,0.00012642579,0.000010985592,0.00012701095,2.2803033e-7,0.005355345,0.00014748331,0.5588045,0.43451485,0.000029717216,0.00021659782],"about_ca_topic_score_codex":0.00014719067,"about_ca_topic_score_gemma":4.0870955e-7,"teacher_disagreement_score":0.40720326,"about_ca_system_score_codex":0.00021932035,"about_ca_system_score_gemma":0.00011472914,"threshold_uncertainty_score":0.9999102},"labels":[],"label_agreement":null},{"id":"W2125124315","doi":"10.1139/v09-057","title":"Exact exchange-correlation potentials in spin-density functional theory and their discontinuities at unit electron number","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Division of Materials Research; National Science Foundation","keywords":"Electron; Classification of discontinuities; Density functional theory; Physics; Spin (aerodynamics); Chemistry; Atomic physics; Atom (system on chip); Quantum mechanics; Condensed matter physics; Thermodynamics","score_opus":0.005850762201361988,"score_gpt":0.21243525789996873,"score_spread":0.20658449569860673,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2125124315","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9914582,0.0002980073,0.00080510677,0.0001428002,0.00005259458,0.000026803022,0.000015282398,0.0000023688528,0.007198861],"genre_scores_gemma":[0.99852306,0.0000061116693,0.000014466097,0.000034969165,0.00039095015,8.5816015e-7,0.000016426968,0.000007585288,0.001005602],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994011,0.000019069208,0.00019440376,0.00010102502,0.00006630992,0.00021808992],"domain_scores_gemma":[0.9994599,0.000068735244,0.000153771,0.000074061005,0.0000730483,0.00017044652],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011229616,0.00012447151,0.00018996047,0.000022994149,0.000093421295,0.00002084045,0.00006442595,0.000035958386,0.00036947528],"category_scores_gemma":[0.00001999828,0.0001112804,0.00006611714,0.000060680268,0.0000784913,0.00013365927,0.000011630173,0.00023161007,0.0000023785653],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00040351303,0.00014666351,0.31624702,0.000085492145,0.0004099075,0.00005632025,0.0042537656,0.00095523836,0.64138955,0.006905946,0.00493024,0.024216326],"study_design_scores_gemma":[0.0010822357,0.000033148,0.079082794,0.00015517023,0.000041337793,0.000049537215,0.0017818745,0.000011116719,0.4466743,0.46924424,0.0014358937,0.00040835634],"about_ca_topic_score_codex":0.00011361605,"about_ca_topic_score_gemma":0.00014048592,"teacher_disagreement_score":0.4623383,"about_ca_system_score_codex":0.00011735202,"about_ca_system_score_gemma":0.00012678576,"threshold_uncertainty_score":0.4537883},"labels":[],"label_agreement":null},{"id":"W2125600195","doi":"10.1039/c4cp02669a","title":"Predicting bond strength from a single Hartree–Fock ground state using the localized pair model","year":2014,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Prince Edward Island","funders":"Atlantic Canada Opportunities Agency","keywords":"Hartree–Fock method; Ground state; Bond strength; Molecular physics; Bond; State (computer science); Materials science; Atomic physics; Chemistry; Physics; Computational chemistry; Nanotechnology; Mathematics; Algorithm; Economics","score_opus":0.018562544102560086,"score_gpt":0.24591095627803586,"score_spread":0.22734841217547577,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2125600195","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91962725,0.00002325784,0.073643215,0.0001252038,0.000043741013,0.00020108311,0.00030379422,0.00020071348,0.005831771],"genre_scores_gemma":[0.99294984,5.9478543e-7,0.002974763,0.000104948434,0.0033808227,0.00005893157,0.0002683244,0.00012633453,0.00013541362],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99684846,0.000039972925,0.00053466466,0.0009929792,0.00065226224,0.00093163503],"domain_scores_gemma":[0.9974601,0.00070437125,0.0003898298,0.00095502613,0.00017801442,0.00031263128],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000071354014,0.0007532607,0.0008179749,0.000007329307,0.00034239583,0.00012435546,0.0007004161,0.000089365734,0.000027450824],"category_scores_gemma":[0.000056783003,0.000624095,0.0005028587,0.00032535865,0.0006397588,0.00033953114,0.00060077664,0.00095050375,0.000023926288],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000051921925,0.00096115697,0.00044569434,0.00004952969,0.00023855774,5.5181556e-7,0.00043408675,0.015302199,0.97811216,0.00095010566,0.0003331472,0.0031208917],"study_design_scores_gemma":[0.00052773865,0.000008199083,0.000001778711,0.00003584087,0.00010115669,1.6327144e-7,0.000084919346,0.24323277,0.4892691,0.2662412,0.00010980206,0.00038733994],"about_ca_topic_score_codex":0.00014370959,"about_ca_topic_score_gemma":4.428502e-7,"teacher_disagreement_score":0.48884305,"about_ca_system_score_codex":0.0001694905,"about_ca_system_score_gemma":0.00007240297,"threshold_uncertainty_score":0.99962103},"labels":[],"label_agreement":null},{"id":"W2125837021","doi":"10.1002/jcc.1112","title":"A density functional theory study of the dimers of HX (X = F, Cl, and Br)","year":2001,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts","keywords":"Density functional theory; Hybrid functional; Chemistry; Basis set; Computational chemistry; Yield (engineering); Bond length; Halide; Physical chemistry; Thermodynamics; Molecule; Physics; Organic chemistry","score_opus":0.008716395282117175,"score_gpt":0.23755165076732826,"score_spread":0.22883525548521108,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2125837021","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9961169,0.000052664498,0.0026884496,0.000048361337,0.00003670795,0.000034081477,0.000005084494,0.0000012658968,0.0010165336],"genre_scores_gemma":[0.9995668,0.0000010138331,0.00019293586,0.000009989275,0.00015920993,6.6516776e-7,0.0000015704667,0.000004633372,0.0000631847],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992997,0.000018509947,0.00028663248,0.00006626416,0.0002687981,0.00006006266],"domain_scores_gemma":[0.9989544,0.00022076082,0.00043134912,0.00006265911,0.0003007093,0.000030112657],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008752252,0.00007414164,0.00017843426,0.000009529853,0.00005271932,0.0000033443387,0.00008745702,0.00001338199,0.000036016332],"category_scores_gemma":[0.000015778782,0.000054022945,0.00008635779,0.000081584505,0.00011364041,0.00005264465,0.00006392302,0.00015177134,1.5787757e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00079373486,0.0030463461,0.49960425,0.00011596748,0.0019043365,0.0000047886106,0.0018435235,0.33782566,0.14678243,0.0023401524,0.00079854677,0.004940254],"study_design_scores_gemma":[0.0021138922,0.00009047012,0.11739209,0.00006480348,0.00016567502,0.00002674549,0.0032847761,0.00011051413,0.06886226,0.80766255,0.00007690612,0.0001493464],"about_ca_topic_score_codex":0.0000020679406,"about_ca_topic_score_gemma":7.245468e-8,"teacher_disagreement_score":0.80532235,"about_ca_system_score_codex":0.000013068975,"about_ca_system_score_gemma":0.000046673165,"threshold_uncertainty_score":0.22029917},"labels":[],"label_agreement":null},{"id":"W2127010236","doi":"10.1002/tcr.10044","title":"Activation and functionalization of molecular nitrogen by metal complexes","year":2003,"lang":"en","type":"review","venue":"The Chemical Record","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":88,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Surface modification; Nitrogen; Metal; Chemistry; Organic chemistry","score_opus":0.023727916490923803,"score_gpt":0.28765057605686556,"score_spread":0.26392265956594174,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2127010236","genre_codex":"review","genre_gemma":"review","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"review","genre_consensus":"review","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0011693648,0.98563856,0.00926653,0.000018433944,0.00004875175,0.00040501548,0.00012410215,0.000017427425,0.0033118387],"genre_scores_gemma":[0.007458702,0.98875356,0.0010233363,0.000056381785,0.0003362482,0.00025471707,0.001696194,0.00012156896,0.00029930932],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.99918425,0.00004027582,0.00029830565,0.00021595204,0.00013022525,0.00013098084],"domain_scores_gemma":[0.9992378,0.00020761634,0.00029536427,0.0001732044,0.000052533458,0.000033497716],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000038198676,0.00023005073,0.00064859824,0.000014733359,0.00004201201,0.000007762381,0.00012083152,0.000056132572,0.000060548882],"category_scores_gemma":[0.000015549285,0.00015878883,0.00019905876,0.00014592292,0.0001282264,0.000042124706,0.000079270314,0.00018947305,0.000004927706],"study_design_candidate":"design_other","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000008958421,0.000119460914,0.000016805338,0.0014841756,0.00087878865,6.183244e-8,0.00001785801,0.0000013655737,0.04047631,0.011935876,0.0024895633,0.94257075],"study_design_scores_gemma":[0.00014043263,0.000011061973,5.6887128e-8,0.00057381135,0.0006198916,5.292678e-7,0.000016081001,0.000002057086,0.08857346,0.16177905,0.7479964,0.0002871912],"about_ca_topic_score_codex":0.000008576798,"about_ca_topic_score_gemma":1.5777553e-8,"teacher_disagreement_score":0.9422836,"about_ca_system_score_codex":0.000028874549,"about_ca_system_score_gemma":0.000021296053,"threshold_uncertainty_score":0.64752203},"labels":[],"label_agreement":null},{"id":"W2128376464","doi":"10.1080/00268970050032819","title":"Density functional theory predictions for small radicals containing boron and aluminium: broken symmetry problems and solutions","year":2000,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Symmetry (geometry); Chemistry; Spectral line; Atomic orbital; Symmetry breaking; Hartree–Fock method; Boron; Asymmetry; Density functional theory; Molecular physics; Computational chemistry; Atomic physics; Physics; Quantum mechanics; Electron; Geometry; Mathematics","score_opus":0.01653742180891156,"score_gpt":0.2216465040776674,"score_spread":0.20510908226875585,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2128376464","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.38348272,0.00038991476,0.61117566,0.00012730865,0.000046186655,0.00041262648,0.000121189085,0.000059285307,0.0041850964],"genre_scores_gemma":[0.9972167,0.000015819025,0.0019210816,0.0001108754,0.00028603006,0.00013065705,0.00008980232,0.000028862674,0.00020017562],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990809,0.000032784552,0.00016040144,0.00032855928,0.000101838144,0.000295509],"domain_scores_gemma":[0.9994564,0.00015929947,0.00005729575,0.000162621,0.00006675216,0.00009763713],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008381397,0.00018495755,0.0002169477,0.000013973327,0.00038832505,0.000032562148,0.000054964454,0.00003837563,0.000019912151],"category_scores_gemma":[0.000008209347,0.00019271651,0.00008967376,0.000079499296,0.00022413988,0.00010185578,0.000073063384,0.00015708177,0.0000034965406],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002018324,0.00069307425,0.004426871,0.00012870367,0.0012400866,0.0000021544392,0.0010094022,0.0079556275,0.060078017,0.789703,0.0009980057,0.1335632],"study_design_scores_gemma":[0.0013958692,0.00012822798,0.0016150695,0.000046909507,0.0002602674,0.0000022179145,0.0002361629,0.0032369525,0.011207964,0.9789663,0.0024853598,0.00041870048],"about_ca_topic_score_codex":0.000019667663,"about_ca_topic_score_gemma":9.1859425e-7,"teacher_disagreement_score":0.61373395,"about_ca_system_score_codex":0.000021879694,"about_ca_system_score_gemma":0.000022460583,"threshold_uncertainty_score":0.78587514},"labels":[],"label_agreement":null},{"id":"W2128730410","doi":"10.1016/j.cplett.2010.10.034","title":"Solving the time-dependent Schroedinger equation by discarding high-energy basis functions","year":2010,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Basis (linear algebra); Schrödinger equation; Applied mathematics; Energy (signal processing); Statistical physics; Physics; Mathematics; Computer science; Mathematical physics; Quantum mechanics; Geometry","score_opus":0.00677820986323138,"score_gpt":0.20481961548036853,"score_spread":0.19804140561713715,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2128730410","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.61753047,0.000024731822,0.3684338,0.0054435446,0.0007039594,0.00019392413,0.000123135,0.00018528641,0.007361178],"genre_scores_gemma":[0.995948,6.9137116e-7,0.00039948744,0.0006139787,0.0024491872,0.00008620276,0.00020590881,0.000053740958,0.00024281217],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985659,0.000018295459,0.0002350843,0.00042598232,0.00032111554,0.00043359],"domain_scores_gemma":[0.9990162,0.0002652221,0.00014360149,0.00041295093,0.00006559571,0.00009638385],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000063123116,0.00028893445,0.00025593105,0.000014411302,0.0003499576,0.0000833062,0.0003163609,0.00004606352,0.00011903733],"category_scores_gemma":[0.00001687124,0.00023119837,0.00020421373,0.00019683455,0.00023572119,0.00029798437,0.00022297881,0.00058038125,0.00010866552],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000047195726,0.00006939417,0.00020856655,0.000003434376,0.00011651201,1.56222e-7,0.000053021125,0.00018715892,0.9601178,0.010141212,0.024122557,0.0049754814],"study_design_scores_gemma":[0.00035631447,0.0000049523464,0.000011559519,0.00001332098,0.00009566107,2.4260262e-7,0.00007116717,0.00047447917,0.9317523,0.065017454,0.0018005256,0.0004019867],"about_ca_topic_score_codex":0.000056579367,"about_ca_topic_score_gemma":2.3019372e-7,"teacher_disagreement_score":0.37841755,"about_ca_system_score_codex":0.000055749035,"about_ca_system_score_gemma":0.000012010458,"threshold_uncertainty_score":0.9427996},"labels":[],"label_agreement":null},{"id":"W2128799418","doi":"10.1080/00268970009483285","title":"Molecule-doped rare gas clusters: structure and stability of Ar <i>n</i> NO( <i>X</i> <sup>2</sup> Π <sub>1/2/3/2</sub> ), <i>n</i> ≤ 25, from new <i>ab initio</i> potential energy surfaces of ArNO","year":2000,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Atomic physics; Dissociation (chemistry); Ab initio; Ab initio quantum chemistry methods; Cluster (spacecraft); Excitation; Chemistry; Bond-dissociation energy; Potential energy surface; Physics; Molecule; Physical chemistry","score_opus":0.004755619433820112,"score_gpt":0.19011586982354947,"score_spread":0.18536025038972936,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2128799418","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9777061,0.00051855395,0.017337894,0.00005854688,0.00005750233,0.0002979866,0.0014659202,0.00005473903,0.002502767],"genre_scores_gemma":[0.9969478,0.00008134116,0.0015462204,0.00028287686,0.00039139908,0.000016585396,0.00060921995,0.00010827616,0.00001623806],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99703765,0.00014415511,0.0007537652,0.00086543354,0.0006013218,0.0005976545],"domain_scores_gemma":[0.99803334,0.00012919659,0.0004239669,0.0008618622,0.00030077124,0.00025083713],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000050139635,0.0006812148,0.001017634,0.000032125776,0.00012756391,0.00004450825,0.000429019,0.00013475942,0.00011512575],"category_scores_gemma":[0.000010524951,0.0007131186,0.000389792,0.00039355367,0.00048059557,0.00035067694,0.00030616415,0.00038465453,0.000009418303],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019140495,0.00035753075,0.00047603206,0.000086444285,0.00047606858,0.000008335778,0.00048671983,0.0146124,0.9673027,0.0009874271,0.0006044419,0.014410492],"study_design_scores_gemma":[0.0015801986,0.0000942902,0.000018739234,0.00008205397,0.00021677803,7.794488e-7,0.00015622244,0.00134513,0.899238,0.09645329,0.00025668775,0.0005578477],"about_ca_topic_score_codex":0.0005463096,"about_ca_topic_score_gemma":0.000004097371,"teacher_disagreement_score":0.09546586,"about_ca_system_score_codex":0.000033911798,"about_ca_system_score_gemma":0.00012081834,"threshold_uncertainty_score":0.999532},"labels":[],"label_agreement":null},{"id":"W2129061181","doi":"10.1002/(sici)1097-461x(2000)77:1<324::aid-qua31>3.0.co;2-1","title":"Comparing electron-sping-tensor results of first-row radicals with those of higher rows","year":2000,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; Atomic orbital; Radical; Valence (chemistry); Electron; Hamiltonian (control theory); Atomic physics; Density functional theory; Valence electron; Pauli exclusion principle; Ground state; Computational chemistry; Physics; Quantum mechanics","score_opus":0.015845085163477376,"score_gpt":0.28455763498954795,"score_spread":0.26871254982607057,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2129061181","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9808002,0.00019899274,0.0006209828,0.00033431253,0.000061215535,0.00003078923,0.000040329713,0.00000531107,0.017907849],"genre_scores_gemma":[0.9985462,0.000025501104,0.00047532932,0.000011738084,0.00048404274,0.0000017534568,0.000013796957,0.000014476947,0.00042720206],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986167,0.000008716979,0.0006336154,0.00013209181,0.0004526668,0.00015624067],"domain_scores_gemma":[0.99852866,0.00012061572,0.00073257444,0.00013201199,0.00042169975,0.00006442128],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007780091,0.00014462201,0.0003673581,0.000022720526,0.000026055346,0.000010872898,0.0003894349,0.000029379811,0.00025177086],"category_scores_gemma":[0.000015843172,0.00011851338,0.00015521063,0.00006749401,0.0001439177,0.000116615716,0.00003851182,0.00024897628,0.000002016137],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.008394126,0.003129156,0.06387444,0.00029225473,0.0055549517,0.000075408214,0.00097045075,0.034038715,0.86114436,0.0058952365,0.009416015,0.007214857],"study_design_scores_gemma":[0.0029933979,0.00010364756,0.0013360489,0.00057939085,0.00006860544,0.000015616904,0.00009325801,0.00034177644,0.9741099,0.015313684,0.0048333853,0.00021132304],"about_ca_topic_score_codex":0.000022921195,"about_ca_topic_score_gemma":2.568358e-7,"teacher_disagreement_score":0.11296547,"about_ca_system_score_codex":0.000050135586,"about_ca_system_score_gemma":0.000044526663,"threshold_uncertainty_score":0.48328355},"labels":[],"label_agreement":null},{"id":"W2129357492","doi":"10.1002/anie.200701117","title":"Forming Aromatic Hemispheres on Transition‐Metal Surfaces","year":2007,"lang":"en","type":"article","venue":"Angewandte Chemie International Edition","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":80,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"","keywords":"Chirality (physics); Transition metal; Metal; Ruthenium; Surface (topology); Crystal (programming language); Crystallography; Carbon fibers; Materials science; Chemistry; Nanotechnology; Chemical physics; Physics; Computer science; Organic chemistry; Composite material; Geometry; Catalysis; Metallurgy; Nuclear physics; Mathematics","score_opus":0.011391097754169278,"score_gpt":0.26462851740317933,"score_spread":0.25323741964901003,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2129357492","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7434361,0.00003551184,0.075797185,0.00069135206,0.00093838916,0.00014923664,0.0001257108,0.00010410983,0.17872241],"genre_scores_gemma":[0.9964164,0.0000030243916,0.000640553,0.0001455745,0.0019627204,0.000017785424,0.0004084546,0.00001640435,0.00038908495],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990673,0.0000034549566,0.00022031562,0.00020367475,0.00029880524,0.0002064366],"domain_scores_gemma":[0.9995262,0.00014077808,0.00010432271,0.000096940275,0.000076039,0.000055730277],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008374774,0.00015140798,0.0001289504,0.000034651854,0.00009605331,0.000023501874,0.00012697968,0.00003132569,0.0003946603],"category_scores_gemma":[0.000014565416,0.00014690493,0.00010562152,0.00007926527,0.000055483262,0.00028614787,0.000024412928,0.00013817495,0.00005207934],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020431308,0.0007425022,0.0012491829,0.000043056098,0.0005816416,0.000010642134,0.0012309104,0.0012489669,0.9556073,0.011734317,0.01343305,0.013914116],"study_design_scores_gemma":[0.00036305372,0.000018494939,0.00021808597,0.000051096435,0.00001592519,8.535438e-7,0.00045445512,0.00003704307,0.9204723,0.07617176,0.0020454435,0.00015145268],"about_ca_topic_score_codex":0.000022207108,"about_ca_topic_score_gemma":0.0000024648768,"teacher_disagreement_score":0.2529803,"about_ca_system_score_codex":0.00007735428,"about_ca_system_score_gemma":0.000009073091,"threshold_uncertainty_score":0.59906095},"labels":[],"label_agreement":null},{"id":"W2129496034","doi":"10.1139/v10-092","title":"A theoretical analysis of the kinetics of the reaction of atomic bromine with tetrahydrofuran","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Acadia University; Centre in Green Chemistry and Catalysis; University of Alberta","funders":"Saudi Arabian Cultural Mission; Karlsruhe Institute of Technology","keywords":"Chemistry; Density functional theory; Reaction rate constant; Potential energy surface; Physical chemistry; Reaction mechanism; Computational chemistry; Hydrogen atom abstraction; Kinetic isotope effect; Reaction rate; Hydrogen atom; Enthalpy; Tetrahydrofuran; Elementary reaction; Chemical reaction; Chemical kinetics; Thermodynamics; Hydrogen; Ab initio; Deuterium; Kinetics; Atomic physics; Catalysis; Organic chemistry","score_opus":0.0025342675715619542,"score_gpt":0.19068753685702075,"score_spread":0.1881532692854588,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2129496034","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99532104,0.000017713262,0.00007463799,0.00017439283,0.000040407598,0.00002682628,0.0000536705,4.4277576e-7,0.0042908895],"genre_scores_gemma":[0.9997948,5.0258524e-7,0.00007726407,0.0000057448615,0.00008007628,4.7343283e-7,0.0000016095837,0.000007240273,0.000032324933],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99937993,0.0000085087995,0.00028927255,0.000062060375,0.00014701953,0.000113191985],"domain_scores_gemma":[0.9988595,0.00006258124,0.0004975024,0.00026558308,0.00021532584,0.000099467565],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004620389,0.00008418816,0.00026954454,0.000025132902,0.000028399472,0.0000030603348,0.00028964377,0.000032708456,0.00011613999],"category_scores_gemma":[0.00003371648,0.000047855538,0.00022939594,0.00033497275,0.0006764517,0.00002403396,0.000017650393,0.0003121798,5.0328737e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011917801,0.000027062315,0.019077705,0.000016687412,0.0004740038,2.73863e-7,0.00013276069,0.00018962385,0.978194,0.0016806175,0.000028597511,0.00016674389],"study_design_scores_gemma":[0.00019815676,0.000010341605,0.0066356775,0.000042601994,0.00044795565,0.0000025533898,0.00019590915,0.000019595858,0.98173046,0.010608649,0.00005759783,0.000050514205],"about_ca_topic_score_codex":0.00025060476,"about_ca_topic_score_gemma":0.00024634085,"teacher_disagreement_score":0.012442027,"about_ca_system_score_codex":0.000023501849,"about_ca_system_score_gemma":0.00019359124,"threshold_uncertainty_score":0.24924146},"labels":[],"label_agreement":null},{"id":"W2130297124","doi":"10.1007/3-540-09238-2_15","title":"Unitary group approach to molecular electronic structure","year":2008,"lang":"en","type":"book-chapter","venue":"Lecture notes in physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Unitary state; Group (periodic table); Computer science; Physics; Political science; Quantum mechanics; Law","score_opus":0.007202056232296434,"score_gpt":0.21286591658263834,"score_spread":0.2056638603503419,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2130297124","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00150872,0.0017600881,0.52492636,0.00013956995,0.00022574936,0.0012065363,0.0005389783,0.00014992144,0.46954408],"genre_scores_gemma":[0.98643756,0.000047242866,0.006472619,0.00088023685,0.002551407,0.000054695163,0.0014620513,0.00034521497,0.0017489847],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9974984,0.000018008579,0.00037805285,0.00091093173,0.00040520472,0.00078939775],"domain_scores_gemma":[0.99870014,0.0001233385,0.00019930724,0.0007511438,0.000098168595,0.00012789738],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000022104667,0.0009102403,0.00090467965,0.000086153705,0.00012046247,0.00002191588,0.0004938548,0.00026985467,0.000047947477],"category_scores_gemma":[0.000007634763,0.0009117832,0.00032415,0.00020321104,0.00015215346,0.00008736499,0.0002900093,0.001862696,0.000034321405],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000070393464,0.00034583095,0.000117214615,0.00014363756,0.0010988364,0.00002327115,0.0011783332,0.11523256,0.008099116,0.7703697,0.0013631374,0.10195798],"study_design_scores_gemma":[0.0003240038,0.00005880957,0.000004720602,0.00007842623,0.00008124127,0.0000016876079,0.000003592624,0.00007801657,0.008666943,0.9749061,0.01481942,0.0009770596],"about_ca_topic_score_codex":0.000033704728,"about_ca_topic_score_gemma":0.000005768354,"teacher_disagreement_score":0.98492885,"about_ca_system_score_codex":0.00023952834,"about_ca_system_score_gemma":0.00009159455,"threshold_uncertainty_score":0.99933326},"labels":[],"label_agreement":null},{"id":"W2130993016","doi":"10.1103/physreva.76.032716","title":"Adapting gas-phase electron scattering<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi>R</mml:mi></mml:mrow></mml:math>-matrix calculations to a condensed-matter environment","year":2007,"lang":"lv","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Physics; Matrix (chemical analysis); Scattering; Phase (matter); Electron scattering; Electron; Dipole; Quantum mechanics; Chemistry","score_opus":0.01619486549936957,"score_gpt":0.2885194413039068,"score_spread":0.27232457580453723,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2130993016","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9789127,0.002550803,0.005883387,0.00092561153,0.00018074982,0.00011105146,0.00012219886,0.000050557,0.011262954],"genre_scores_gemma":[0.9946215,0.00058737415,0.00121306,0.0011380577,0.0014757453,0.00043598446,0.0002667023,0.00017157364,0.0000899944],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9965675,0.000064936095,0.00079846213,0.00079287717,0.00070101244,0.0010752408],"domain_scores_gemma":[0.9975673,0.0005117165,0.0006296495,0.00083286525,0.000049266455,0.00040921074],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.000328942,0.00047840973,0.00037823519,0.00004871137,0.0004644547,0.00014326701,0.00044866558,0.00013565356,0.0012529881],"category_scores_gemma":[0.00011516847,0.0006501581,0.0008474972,0.00030403398,0.00032159593,0.0003220381,0.0006945028,0.0006583019,0.0034153778],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000116726216,0.0005595616,0.000009767343,0.0011050104,0.00046151807,0.000049182476,0.00045294868,0.00083432905,0.022283377,0.96795297,0.0027455084,0.0034290985],"study_design_scores_gemma":[0.0029362198,0.0019068923,0.0002059798,0.0095779225,0.003817406,0.00009189399,0.00087457686,0.26696417,0.65897554,0.004638952,0.04679373,0.0032167581],"about_ca_topic_score_codex":0.00009046928,"about_ca_topic_score_gemma":0.000010343079,"teacher_disagreement_score":0.963314,"about_ca_system_score_codex":0.000029206483,"about_ca_system_score_gemma":0.00012264898,"threshold_uncertainty_score":0.99966},"labels":[],"label_agreement":null},{"id":"W2131784509","doi":"10.1139/v04-057","title":"Threshold photoelectron spectroscopy of benzene up to 26.5 eV","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Engineering and Physical Sciences Research Council","keywords":"Rydberg formula; Autoionization; Chemistry; X-ray photoelectron spectroscopy; Photoemission spectroscopy; Photoionization; Electron spectroscopy; Atomic physics; Ionization; Ionization energy; Spectroscopy; Valence (chemistry); Benzene; Ultraviolet photoelectron spectroscopy; Analytical Chemistry (journal); Ion; Electronic structure; Physics; Nuclear magnetic resonance; Computational chemistry","score_opus":0.006362305734586969,"score_gpt":0.22897990615918054,"score_spread":0.22261760042459358,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2131784509","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98681086,0.00020806202,0.00096434756,0.00030583606,0.00009011678,0.000043950386,0.000026687743,0.0000039858364,0.011546178],"genre_scores_gemma":[0.998761,0.0000021027818,0.0005513323,0.000051162864,0.0004586683,0.0000019349152,0.0000026575892,0.000023527717,0.00014759392],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991215,0.0000020305222,0.00028895904,0.00011635123,0.00013536625,0.00033581088],"domain_scores_gemma":[0.9989878,0.000012446209,0.00019429032,0.00016338303,0.00016220496,0.0004798988],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000039209244,0.00014095579,0.00027549258,0.000032636253,0.00005683299,0.000013416927,0.00025264232,0.000030782357,0.0001940483],"category_scores_gemma":[0.000011806182,0.000142073,0.000132293,0.00014389925,0.00006642584,0.00006967106,0.000011822143,0.00026197245,0.000006119054],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000015394313,0.000017803066,0.0015595926,0.000017353961,0.00008221383,0.0000067543892,0.00029907096,0.0011971697,0.99529517,0.00029133706,0.0010576189,0.00016051866],"study_design_scores_gemma":[0.00041172697,0.00003758663,0.00006457668,0.0000709842,0.000018329261,0.0000042965567,0.0002459054,3.3758872e-7,0.9466111,0.051630314,0.0007826091,0.00012224632],"about_ca_topic_score_codex":0.0005331541,"about_ca_topic_score_gemma":0.00010697123,"teacher_disagreement_score":0.051338978,"about_ca_system_score_codex":0.00020428759,"about_ca_system_score_gemma":0.00070049905,"threshold_uncertainty_score":0.5793569},"labels":[],"label_agreement":null},{"id":"W2132781126","doi":"10.1002/qua.20436","title":"Potential energy surfaces in Coulomb explosion of polyatomic molecules: Benzene and cyclohexane trications and acetylene dication","year":2005,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Dication; Coulomb explosion; Chemistry; Isomerization; Ab initio; Dissociation (chemistry); Cyclohexane; Acetylene; Computational chemistry; Molecule; Potential energy surface; Potential energy; Atomic physics; Physical chemistry; Ion; Ionization; Physics; Organic chemistry","score_opus":0.005031365523295478,"score_gpt":0.24985177375460185,"score_spread":0.24482040823130638,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2132781126","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99041176,0.0008011702,0.0076882127,0.00076396414,0.00003547338,0.00001782539,0.000023121316,0.0000028699194,0.00025562535],"genre_scores_gemma":[0.9986872,0.00030209846,0.0007181909,0.000015214007,0.00022616654,0.0000024993751,0.000014939036,0.000008206029,0.000025450892],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99919796,0.000009449561,0.00037903647,0.000111484034,0.00021750493,0.000084552164],"domain_scores_gemma":[0.99924505,0.00005903532,0.0003915931,0.000065442415,0.00018969373,0.00004920923],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005389909,0.00009555334,0.00017297736,0.000045723344,0.000022010398,0.000013290564,0.00014893351,0.000028269182,0.00002128057],"category_scores_gemma":[0.000014500793,0.00009202837,0.000047154586,0.000055423367,0.00007812897,0.00017428986,0.00006988251,0.00011139087,1.9306806e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005833563,0.0002009184,0.0050044428,0.000010024346,0.000100158824,0.0000015701409,0.00012725242,0.0018223671,0.9860247,0.00126225,0.000046284065,0.005341712],"study_design_scores_gemma":[0.0014234736,0.000022711203,0.0035107958,0.00012597664,0.000037576112,0.000018848626,0.00048470145,0.004603579,0.95984656,0.029458575,0.00031172016,0.00015547678],"about_ca_topic_score_codex":0.000023785675,"about_ca_topic_score_gemma":4.1478822e-7,"teacher_disagreement_score":0.028196326,"about_ca_system_score_codex":0.00004162049,"about_ca_system_score_gemma":0.00003088159,"threshold_uncertainty_score":0.3752808},"labels":[],"label_agreement":null},{"id":"W2134656505","doi":"10.1016/s0009-2614(99)01418-9","title":"Protonation as a means of manufacturing light trications: a case study of B2H33+","year":2000,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Carleton University","funders":"","keywords":"Thermochemistry; Protonation; Metastability; Fragmentation (computing); Chemistry; Proton affinity; Computational chemistry; Standard enthalpy of formation; Proton; Physical chemistry; Physics; Ion; Organic chemistry; Nuclear physics; Computer science","score_opus":0.011445240859790602,"score_gpt":0.25692094132314097,"score_spread":0.24547570046335038,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2134656505","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99500704,0.000007261715,0.0008403641,0.00014997771,0.000013454134,0.00064635184,0.000013143053,0.00002515153,0.003297238],"genre_scores_gemma":[0.9990916,5.763422e-7,0.0004016104,0.00005302521,0.00018755424,0.00019375818,0.000015433057,0.000024361572,0.00003203146],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99886125,0.000020498,0.00038044315,0.00029444468,0.0002421074,0.00020126648],"domain_scores_gemma":[0.9992434,0.0000953293,0.00020102665,0.00034167807,0.00006460447,0.000053992182],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000030349258,0.0001973582,0.0003333369,0.000025868154,0.000058912028,0.000007347471,0.00017703176,0.000022330541,0.0000775937],"category_scores_gemma":[0.000004747287,0.00019188446,0.00012976951,0.0002112263,0.00009270091,0.00015167343,0.000057302474,0.00017686377,0.000012644174],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000059165697,0.0026075249,0.0007746975,0.000080930906,0.00034846977,0.000016845583,0.0043874336,0.0016031268,0.9481552,0.0007168272,0.0002571073,0.040992662],"study_design_scores_gemma":[0.0008727367,0.0000409826,0.000019638597,0.000024168221,0.00007319989,0.0000029654693,0.0010289052,0.000034852626,0.98203236,0.015571888,0.00010616363,0.0001921222],"about_ca_topic_score_codex":0.00014337045,"about_ca_topic_score_gemma":2.6369818e-7,"teacher_disagreement_score":0.04080054,"about_ca_system_score_codex":0.0000359637,"about_ca_system_score_gemma":0.000012191668,"threshold_uncertainty_score":0.78248215},"labels":[],"label_agreement":null},{"id":"W2134741518","doi":"10.1039/c1sc00246e","title":"Spectroscopy and ionization thresholds of π-isoelectronic 1-phenylallyl and benzylallenyl resonance stabilized radicals","year":2011,"lang":"en","type":"article","venue":"Chemical Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Basic Energy Sciences; Division of Chemistry; National Aeronautics and Space Administration; U.S. Department of Energy","keywords":"Photoionization; Chemistry; Radical; Excited state; Ionization; Spectroscopy; Resonance-enhanced multiphoton ionization; Photochemistry; Time-dependent density functional theory; Resonance (particle physics); Radical ion; Ion; Atomic physics; Density functional theory; Computational chemistry; Physics","score_opus":0.012658120867647638,"score_gpt":0.24558629851782016,"score_spread":0.2329281776501725,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2134741518","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.989052,0.0006525231,0.0026868056,0.000049917617,0.000018200077,0.0001122626,0.0000057334078,0.000018864546,0.007403693],"genre_scores_gemma":[0.99524873,0.000052359737,0.0046019214,0.000015570671,0.000045414752,0.000010357796,0.0000018969778,0.000008206436,0.000015551954],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988631,0.0000066257007,0.00019342356,0.00038934717,0.0002151426,0.00033233792],"domain_scores_gemma":[0.9994707,0.000056213175,0.00009008808,0.00018427048,0.00007731419,0.000121417805],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011538439,0.00012979022,0.00020976482,0.000023347617,0.00011114914,0.00001456425,0.00020608897,0.000025150937,0.000058090074],"category_scores_gemma":[0.000036392026,0.00011257431,0.000026143209,0.00029014755,0.001619352,0.00022314912,0.00020648392,0.00012317218,0.0000010361072],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022015378,0.00007133473,0.01218556,0.000011185187,0.000006181823,1.0772715e-7,0.00034059788,5.4905706e-7,0.9399101,0.044590276,0.000017086182,0.0028449637],"study_design_scores_gemma":[0.00026970977,0.000034362056,0.0012535892,0.000016622942,0.000008035391,3.7557365e-7,0.00006626835,0.000078419354,0.82404524,0.1740546,0.00005564767,0.00011716566],"about_ca_topic_score_codex":0.000019605364,"about_ca_topic_score_gemma":4.7170897e-7,"teacher_disagreement_score":0.12946431,"about_ca_system_score_codex":0.000031861135,"about_ca_system_score_gemma":0.000052159317,"threshold_uncertainty_score":0.596657},"labels":[],"label_agreement":null},{"id":"W2134799071","doi":"10.1039/c1cp22984b","title":"Structures and energetics of electrosprayed uracil<sub>n</sub>Ca<sup>2+</sup>clusters (n = 14–4) in the gas phase","year":2011,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"Division of Chemistry","keywords":"Chemistry; Dissociation (chemistry); Uracil; Solvation; Binding energy; Molecule; Cluster (spacecraft); Density functional theory; Basis set; Arrhenius equation; Crystallography; Physical chemistry; Atomic physics; Computational chemistry; Activation energy; Physics","score_opus":0.01034401040012119,"score_gpt":0.24107469684250754,"score_spread":0.23073068644238634,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2134799071","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9927079,0.000050237893,0.00089291815,0.00006508603,0.0000126978075,0.0002206395,0.00011572222,0.000039637576,0.0058951294],"genre_scores_gemma":[0.99851346,0.000011071878,0.0002946848,0.0000817857,0.0008144463,0.00007326444,0.00014500087,0.000059797905,0.0000064880132],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9975636,0.000042732845,0.0005090915,0.0006809181,0.00048472764,0.00071890437],"domain_scores_gemma":[0.99845785,0.00031266687,0.0002744903,0.0006271244,0.00014487971,0.0001830166],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0000741921,0.00060035416,0.0007600132,0.000015495078,0.00010029714,0.000027941183,0.0005871714,0.000104158215,0.000018499455],"category_scores_gemma":[0.000039166523,0.000493853,0.0003107804,0.00042708954,0.00070292933,0.00020979735,0.00029148636,0.0008324069,0.000006255399],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013473754,0.0015086846,0.00013009731,0.00012938544,0.00014762291,0.0000027037977,0.0022816642,0.00050873734,0.98766613,0.003301541,0.0003100676,0.003878635],"study_design_scores_gemma":[0.0011476094,0.000043852284,0.000008801869,0.000025698719,0.00009771596,0.0000011799802,0.00039814087,0.0026167696,0.7755559,0.21966527,0.00003653865,0.00040249494],"about_ca_topic_score_codex":0.000022016808,"about_ca_topic_score_gemma":9.2044885e-8,"teacher_disagreement_score":0.21636374,"about_ca_system_score_codex":0.000058769834,"about_ca_system_score_gemma":0.0000455428,"threshold_uncertainty_score":0.9997513},"labels":[],"label_agreement":null},{"id":"W2134825478","doi":"10.1039/c4cp05609d","title":"Scaling properties of information-theoretic quantities in density functional reactivity theory","year":2015,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":71,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"University of North Carolina at Chapel Hill; China Scholarship Council; National Natural Science Foundation of China","keywords":"Density functional theory; Scaling; Molecule; Statistical physics; Reactivity (psychology); Linear scale; Physics; Chemical physics; Computational chemistry; Chemistry; Quantum mechanics; Mathematics","score_opus":0.021405459934392163,"score_gpt":0.23157321243161785,"score_spread":0.2101677524972257,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2134825478","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9827084,0.000020721993,0.005362118,0.00004004844,0.000037638114,0.00011804009,0.000034494133,0.000053646938,0.011624914],"genre_scores_gemma":[0.99898726,7.9226965e-7,0.00020993897,0.000021719245,0.0005990274,0.000041005023,0.00008394153,0.000023189372,0.00003313507],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984449,0.00003272454,0.0003962898,0.0002976381,0.00045299256,0.00037545466],"domain_scores_gemma":[0.9987444,0.00023433022,0.0002328467,0.0003392898,0.0002932485,0.0001558531],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00012890947,0.00032485175,0.0005318577,0.000015176458,0.000048622085,0.000024409164,0.00023846715,0.000060094484,0.000012153588],"category_scores_gemma":[0.00014864386,0.00030163795,0.00020215743,0.00028952069,0.00057993626,0.0006029798,0.00024804712,0.00046624194,0.00002510045],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026472818,0.000889523,0.0009484667,0.00023241377,0.000087634704,4.2449003e-7,0.001296527,0.0013849617,0.9355106,0.05707059,0.000109778906,0.0022043823],"study_design_scores_gemma":[0.0004108502,0.000005019988,0.00001745376,0.00004574567,0.000021950622,2.3674976e-7,0.00053887325,0.00064255117,0.6094433,0.38864866,0.000019860356,0.00020547527],"about_ca_topic_score_codex":0.00003978617,"about_ca_topic_score_gemma":7.056783e-8,"teacher_disagreement_score":0.33157808,"about_ca_system_score_codex":0.000117771146,"about_ca_system_score_gemma":0.000109884444,"threshold_uncertainty_score":0.99994355},"labels":[],"label_agreement":null},{"id":"W2134950218","doi":"10.1139/cjc-2014-0527","title":"Collision time of a triatomic chemical reaction A + BC","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Triatomic molecule; Collision; Chemistry; Diatomic molecule; Atomic physics; Chemical reaction; Trajectory; Physics; Molecule; Quantum mechanics","score_opus":0.010049640309228915,"score_gpt":0.22522347955084163,"score_spread":0.2151738392416127,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2134950218","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9863854,0.00009511905,0.00011314175,0.000098441895,0.000056925204,0.000027040687,0.000024034987,0.0000023419957,0.013197578],"genre_scores_gemma":[0.9990239,6.349901e-7,0.00021274884,0.000007977471,0.00042270668,0.000001016582,0.00000881888,0.000010900302,0.0003112656],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99932975,0.000006214014,0.00029190694,0.00007946002,0.00012994558,0.00016270521],"domain_scores_gemma":[0.9988303,0.000033301872,0.0002997867,0.000110514644,0.00027653386,0.0004495337],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000081401035,0.000095571326,0.0002509506,0.000023416174,0.000022316986,0.000008198776,0.00014671627,0.00004117132,0.00007496069],"category_scores_gemma":[0.0000539644,0.00009224418,0.00011043963,0.0001015737,0.00008194907,0.000089622845,0.000012753444,0.00019160703,0.000009508405],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005980085,0.00004023153,0.0013679039,0.00001805978,0.000103344995,0.000007536645,0.00035589968,0.00010212293,0.9869262,0.00003581526,0.010186976,0.000796085],"study_design_scores_gemma":[0.00083235407,0.000014746998,0.000014787946,0.000056928704,0.000029189312,0.000009144737,0.00035337868,0.000014575725,0.98312354,0.0129991155,0.0024480456,0.00010418424],"about_ca_topic_score_codex":0.00036753446,"about_ca_topic_score_gemma":0.0000039100128,"teacher_disagreement_score":0.012963301,"about_ca_system_score_codex":0.00016015007,"about_ca_system_score_gemma":0.00076550676,"threshold_uncertainty_score":0.37616086},"labels":[],"label_agreement":null},{"id":"W2135011768","doi":"10.1002/qua.21319","title":"Thermodynamic functions of conformational changes, part IV: Functional analysis of conformational entropy of substituted ethane and methanol","year":2007,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Dihedral angle; Chemistry; Enthalpy; Thermodynamics; Conformational entropy; Maxima and minima; Entropy (arrow of time); Configuration entropy; Computational chemistry; Crystallography; Physics; Molecule; Hydrogen bond; Mathematics","score_opus":0.01456149223493447,"score_gpt":0.26948356285860725,"score_spread":0.2549220706236728,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2135011768","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93713933,0.00012163748,0.06001726,0.000120787714,0.00022214898,0.00004587875,0.0005747052,0.0000039753654,0.001754269],"genre_scores_gemma":[0.9989022,0.000019754614,0.0003511985,0.0000131718225,0.00026173217,0.0000023989369,0.00039181407,0.0000069518537,0.00005076305],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99814194,0.000011084697,0.0009238043,0.00010039695,0.00068924745,0.00013350268],"domain_scores_gemma":[0.9965371,0.00031485397,0.0015203739,0.0001014318,0.0014558292,0.00007042221],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002811767,0.00014622862,0.00042691134,0.00020292272,0.000028143468,0.000007550272,0.00020703235,0.000051877345,0.0005391177],"category_scores_gemma":[0.00005082399,0.00013493063,0.00025471064,0.00026313105,0.00024712697,0.00022294365,0.00006243921,0.00019270447,7.4861794e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007375038,0.000498678,0.015970198,0.000095835516,0.010164487,0.0000023369034,0.00045943854,0.006896823,0.92590207,0.037091028,0.00019463195,0.001986977],"study_design_scores_gemma":[0.0031039673,0.000081823,0.02359207,0.00020709007,0.0013447156,0.00002762803,0.002107168,0.009935894,0.93590313,0.022443702,0.0008953382,0.00035746844],"about_ca_topic_score_codex":0.000017860517,"about_ca_topic_score_gemma":0.0000013533744,"teacher_disagreement_score":0.06176288,"about_ca_system_score_codex":0.00005405803,"about_ca_system_score_gemma":0.000101670645,"threshold_uncertainty_score":0.5902961},"labels":[],"label_agreement":null},{"id":"W2135739713","doi":"10.1002/qua.10781","title":"Optimization of numerical orbitals in molecular MO‐LCAO calculations","year":2003,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Linear combination of atomic orbitals; STO-nG basis sets; Slater-type orbital; Basis set; Atomic orbital; Molecular orbital; Molecular orbital theory; Cubic harmonic; Quantum mechanics; Localized molecular orbitals; Valence bond theory; Gaussian; Physics; Natural bond orbital; Chemistry; Atomic physics; Density functional theory; Molecule","score_opus":0.008310778520754961,"score_gpt":0.2764746036025728,"score_spread":0.26816382508181785,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2135739713","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.49862635,0.00010102994,0.49408254,0.00013695305,0.000114965274,0.000033661585,0.000017795935,0.0000036809024,0.0068830345],"genre_scores_gemma":[0.9948674,0.0000038998037,0.0049714884,0.000012235167,0.00009330137,0.0000021173394,0.000008909872,0.000009917475,0.000030735326],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99906576,0.000014045993,0.00044527915,0.00008916672,0.00028674374,0.00009902508],"domain_scores_gemma":[0.99909145,0.00006272178,0.00036633236,0.00006458794,0.00037193173,0.000042977623],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006748673,0.00009247381,0.00018781866,0.00003497346,0.000012710494,0.00000960118,0.00017814404,0.000026290196,0.00014885241],"category_scores_gemma":[0.00007672171,0.00009066244,0.00012158671,0.000107084015,0.000043389737,0.00011752939,0.00002759235,0.00015858098,0.0000011396256],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000025650745,0.0004153015,0.009770401,0.000013057785,0.00025351607,0.000013727918,0.00009917238,0.68877083,0.28091815,0.019355064,0.00008038851,0.00028473593],"study_design_scores_gemma":[0.0012140954,0.000019548928,0.00020576267,0.00012196924,0.000031257958,0.000019038043,0.0003442922,0.012077785,0.8766072,0.1088802,0.00027512363,0.00020375338],"about_ca_topic_score_codex":0.0000066113366,"about_ca_topic_score_gemma":1.64929e-8,"teacher_disagreement_score":0.676693,"about_ca_system_score_codex":0.00005654674,"about_ca_system_score_gemma":0.000050761457,"threshold_uncertainty_score":0.3697107},"labels":[],"label_agreement":null},{"id":"W2136070340","doi":"10.1021/jp8071074","title":"Investigations of Strong Hydrogen Bonding in (ROH)<i><sub>n</sub></i>···FHF<sup>−</sup> (<i>n</i> = 1, 2 and R = H, CH<sub>3</sub>, C<sub>2</sub>H<sub>5</sub>) Clusters via High-Pressure Mass Spectrometry and Quantum Calculations","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; Wilfrid Laurier University; Memorial University of Newfoundland","funders":"","keywords":"Solvation; Hydrogen bond; Chemistry; Moiety; Crystallography; Group (periodic table); Methyl group; Binding energy; Ion; Computational chemistry; Stereochemistry; Molecule; Atomic physics; Organic chemistry; Physics","score_opus":0.006904791444121736,"score_gpt":0.22270562921397724,"score_spread":0.2158008377698555,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2136070340","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9944333,0.0004291987,0.003434529,0.0007304704,0.000039256563,0.00036786887,0.00018923717,0.000047027097,0.00032912585],"genre_scores_gemma":[0.99813795,0.00010412991,0.00021423367,0.00009673847,0.0012538066,0.00002277095,0.00006897564,0.0000961832,0.0000051969064],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9959863,0.00017218431,0.0012697683,0.00069251296,0.0008849517,0.0009943232],"domain_scores_gemma":[0.99658847,0.0006828934,0.0012203513,0.00065692747,0.0002948279,0.00055655313],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00037810978,0.0008660352,0.0013639748,0.00015755297,0.0004816314,0.00009740064,0.0006022195,0.00020672398,0.0000036852398],"category_scores_gemma":[0.00010307295,0.00078574166,0.00048255507,0.0009416102,0.00082709175,0.0007111544,0.0003468037,0.0017008971,0.0000063700927],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013408104,0.0004956094,0.000512564,0.00015309957,0.0005206329,0.000010659609,0.0007361138,0.026102452,0.96867484,0.0012346079,0.00022413787,0.0012012336],"study_design_scores_gemma":[0.0017028097,0.00015687874,0.0007665961,0.0003461767,0.0006428433,0.00002461627,0.0005889,0.007879375,0.9140955,0.07310074,0.000019300021,0.0006762369],"about_ca_topic_score_codex":0.000012483228,"about_ca_topic_score_gemma":0.000002336587,"teacher_disagreement_score":0.071866125,"about_ca_system_score_codex":0.00020490076,"about_ca_system_score_gemma":0.00015513854,"threshold_uncertainty_score":0.9994593},"labels":[],"label_agreement":null},{"id":"W2136111016","doi":"10.1039/b418073a","title":"Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH3","year":2005,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Deutsche Forschungsgemeinschaft; European Commission","keywords":"Excited state; Rotational partition function; Rotational energy; Ground state; Wave function; Potential energy surface; Cluster (spacecraft); Coupled cluster; Excitation; Atomic physics; Quantum; Energy (signal processing); Rotational temperature; Potential energy; Rotational symmetry; Physics; Chemistry; Rotational–vibrational spectroscopy; Molecule; Quantum mechanics","score_opus":0.03168505671862698,"score_gpt":0.29140514645637083,"score_spread":0.25972008973774385,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2136111016","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6319305,0.00011157913,0.36218265,0.0019395355,0.00003047646,0.00052724953,0.0004302835,0.000022143182,0.0028256192],"genre_scores_gemma":[0.99761754,0.0000036784409,0.0010249324,0.000090453825,0.0009270689,0.00018007263,0.0001260863,0.000018559791,0.000011590051],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99852455,0.000025601963,0.0004442593,0.00025710862,0.00046865028,0.0002798485],"domain_scores_gemma":[0.9966343,0.0025364482,0.0002794569,0.00030418948,0.00020276065,0.00004286951],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011308397,0.00023299115,0.0003190503,0.000006833007,0.00007701112,0.000017263792,0.00047980307,0.000029660496,0.000018961739],"category_scores_gemma":[0.00006443183,0.00015743454,0.0002686565,0.00023343983,0.0007150498,0.00033397388,0.00011152595,0.000236705,0.0000013842521],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018060456,0.0007768176,0.000030389181,0.00012575266,0.00008218546,6.1543595e-8,0.00094107795,0.012022074,0.7703372,0.20080753,0.00024216947,0.014454112],"study_design_scores_gemma":[0.0003552358,0.000010600864,0.000024208695,0.000035930356,0.000034291486,1.826359e-7,0.00011035014,0.031993277,0.6100599,0.35722876,0.000028968152,0.00011827381],"about_ca_topic_score_codex":0.000010358094,"about_ca_topic_score_gemma":3.476625e-7,"teacher_disagreement_score":0.36568707,"about_ca_system_score_codex":0.00005619746,"about_ca_system_score_gemma":0.00005193288,"threshold_uncertainty_score":0.6419994},"labels":[],"label_agreement":null},{"id":"W2136156962","doi":"10.1139/v10-088","title":"A computational study of the threshold energies of the 1,2-FCl interchange reaction of chlorofluoroethanes","year":2010,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Basis set; Fluorine; Transition state; Hydrogen atom; Series (stratigraphy); Work (physics); Atom (system on chip); Molecule; Transition state theory; Hydrogen; Computational chemistry; Atomic physics; Thermodynamics; Density functional theory; Kinetics; Physics; Organic chemistry; Catalysis; Reaction rate constant; Quantum mechanics","score_opus":0.010537153225142905,"score_gpt":0.22854992463581472,"score_spread":0.21801277141067182,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2136156962","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9979354,0.000040944797,0.000010186647,0.000110738554,0.0001363902,0.00004902954,0.00003113878,6.538692e-7,0.001685519],"genre_scores_gemma":[0.9997261,4.3989482e-7,0.00002830648,0.000006174966,0.00017191235,0.0000017102004,0.0000011512235,0.0000069161547,0.000057242538],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993793,0.000008619144,0.00029429916,0.000059846243,0.00016338099,0.00009457274],"domain_scores_gemma":[0.9989177,0.00005283593,0.0005135743,0.00017661644,0.00027749347,0.000061754865],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000059407703,0.00008074806,0.00019024193,0.000015650714,0.000051625033,0.000003714229,0.00031739613,0.000024679786,0.000037112866],"category_scores_gemma":[0.000024317242,0.000052234085,0.00012591016,0.00010298524,0.0002303753,0.00005057463,0.000041735475,0.00028807044,7.478583e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001791361,0.00014028039,0.050632987,0.000051387542,0.00021100034,6.2248154e-7,0.0029509575,0.002045299,0.9427576,0.00029504384,0.00030253618,0.00059438153],"study_design_scores_gemma":[0.00041698877,0.000023729257,0.007415744,0.00008315322,0.000046664332,0.0000037785587,0.004310793,0.000011152361,0.972188,0.015324781,0.000109982844,0.000065227796],"about_ca_topic_score_codex":0.00082402077,"about_ca_topic_score_gemma":0.00041356307,"teacher_disagreement_score":0.04321724,"about_ca_system_score_codex":0.000021723123,"about_ca_system_score_gemma":0.00022717722,"threshold_uncertainty_score":0.21300441},"labels":[],"label_agreement":null},{"id":"W2136361449","doi":"10.1002/cphc.200700061","title":"Separation of <i>ortho</i>‐ and <i>para</i>‐Hydrogen in Van der Waals Complex Formation","year":2007,"lang":"yi","type":"article","venue":"ChemPhysChem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; Russian Science Support Foundation","keywords":"van der Waals force; Chemistry; Hydrogen; Van der Waals strain; Van der Waals radius; Gas phase; Hydrogen molecule; Chemical physics; Physical chemistry; Computational chemistry; Molecule; Organic chemistry","score_opus":0.025823571310581855,"score_gpt":0.3041478989432641,"score_spread":0.2783243276326822,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2136361449","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9680633,0.00077803625,0.007826035,0.00010078081,0.00003328657,0.00039886913,0.000052659114,0.000022125836,0.022724928],"genre_scores_gemma":[0.9979338,0.000054660824,0.0013261058,0.00006957693,0.00021679561,0.000018816416,0.00019120789,0.00003455603,0.00015444789],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99809474,0.000022249567,0.00075613346,0.000381296,0.00024699175,0.00049857644],"domain_scores_gemma":[0.9988581,0.00015985052,0.0004270486,0.00030049117,0.0001334539,0.000121052886],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00021573305,0.00035453434,0.0005745478,0.00007358872,0.00009402579,0.000020334515,0.00014124063,0.00010420846,0.000035548353],"category_scores_gemma":[0.000012366578,0.00038652838,0.00013666516,0.00027945594,0.00019680707,0.00045281614,0.00016301879,0.00024277004,0.000031187228],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011153844,0.00040326142,0.012405587,0.00034830713,0.00014441067,0.0000020656294,0.0022930114,0.00032122244,0.9703421,0.0050269095,0.00024553254,0.008356066],"study_design_scores_gemma":[0.0011928304,0.000047527257,0.002638119,0.00012444668,0.00006805004,0.000001050349,0.00060322485,0.0004975427,0.9706588,0.019452775,0.0043158936,0.00039977976],"about_ca_topic_score_codex":0.000024548139,"about_ca_topic_score_gemma":0.000011151278,"teacher_disagreement_score":0.029870553,"about_ca_system_score_codex":0.000074592055,"about_ca_system_score_gemma":0.000029981544,"threshold_uncertainty_score":0.9998587},"labels":[],"label_agreement":null},{"id":"W2137142550","doi":"10.1063/1.1349426","title":"Fourier transform infrared emission spectroscopy of VCl","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"National Aeronautics and Space Administration; National Science Foundation","keywords":"Infrared; Analytical Chemistry (journal); Fourier transform infrared spectroscopy; Vanadium; Fourier transform spectroscopy; Spectroscopy; Infrared spectroscopy; Excited state; Resolution (logic); Fourier transform; Emission spectrum; Chemistry; Materials science; Molecular electronic transition; Spectral line; Nuclear magnetic resonance; Atomic physics; Optics; Physics","score_opus":0.010014838543654944,"score_gpt":0.2601884181257017,"score_spread":0.2501735795820468,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2137142550","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9097896,0.00018720012,0.05724009,0.0004433778,0.000082991275,0.000110405876,0.0000107234855,0.000010721079,0.032124855],"genre_scores_gemma":[0.9967502,0.00003917631,0.0020664097,0.00003875523,0.0009109591,0.0000012250046,0.000003254178,0.000021571639,0.00016850067],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99885744,0.000019884665,0.00045540533,0.00008340265,0.00034792512,0.00023593957],"domain_scores_gemma":[0.99890286,0.00017861846,0.00042268875,0.00021186146,0.00019247927,0.00009150832],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000109705106,0.00017491663,0.00038387068,0.000014062671,0.000050463997,0.0000069718362,0.0003499738,0.000030517083,0.0000627587],"category_scores_gemma":[0.000009837423,0.0001131872,0.00025149286,0.00020973243,0.00018515204,0.00018691596,0.000058136502,0.0004156367,0.0000037239486],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022180502,0.00024256192,0.00039186684,0.000013763348,0.00015080732,8.1224067e-7,0.00046802472,0.00013947672,0.9828082,0.0009956848,0.0025804394,0.01198657],"study_design_scores_gemma":[0.00040557157,0.000037261405,0.0000071910385,0.00003713152,0.00006781665,0.0000021239987,0.000097797245,0.000054190034,0.6373153,0.3604805,0.0014130619,0.00008212036],"about_ca_topic_score_codex":0.000003557944,"about_ca_topic_score_gemma":9.973942e-9,"teacher_disagreement_score":0.3594848,"about_ca_system_score_codex":0.000033952107,"about_ca_system_score_gemma":0.000040463387,"threshold_uncertainty_score":0.46156397},"labels":[],"label_agreement":null},{"id":"W2137746748","doi":"10.1002/jcc.10267","title":"Peptide models. XXXIII. Extrapolation of low‐level Hartree–Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory","year":2003,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":59,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"National Institutes of Health; National Cancer Institute; Hungarian Scientific Research Fund; U.S. Department of Health and Human Services","keywords":"Ramachandran plot; Ab initio; Dipeptide; Chemistry; Computational chemistry; Extrapolation; Potential energy surface; Statistical physics; Protein structure; Physics; Peptide; Mathematics","score_opus":0.03922467383317537,"score_gpt":0.28108294045534477,"score_spread":0.2418582666221694,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2137746748","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.81819135,0.000115878465,0.177214,0.00006065667,0.000024720895,0.00012877342,0.0024072535,0.0000035801495,0.0018537673],"genre_scores_gemma":[0.98807985,0.0000075617318,0.01143096,0.00001556051,0.000055853496,9.2305334e-7,0.00031680017,0.000015105529,0.00007741697],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99795043,0.00006522272,0.0011417941,0.00017664148,0.0005013886,0.00016453907],"domain_scores_gemma":[0.99644244,0.000735156,0.0016035077,0.00029094698,0.00084778474,0.0000801623],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00059980084,0.00019462331,0.0005175488,0.00003407221,0.00007776221,0.000007435494,0.00030621668,0.00004660362,0.000036216985],"category_scores_gemma":[0.000097941185,0.00016199658,0.00012310222,0.00018722656,0.0001569025,0.00028618242,0.00021121468,0.00019625027,4.3166358e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00050201983,0.0003320818,0.002059919,0.00033195768,0.0005646771,7.1083525e-7,0.0018342056,0.883595,0.105909154,0.0030130588,0.0011314751,0.00072577584],"study_design_scores_gemma":[0.0067769536,0.0001580798,0.008957954,0.0007266462,0.00030608458,0.00002596358,0.0015875628,0.081897534,0.6237538,0.27509752,0.00023745571,0.0004744991],"about_ca_topic_score_codex":0.0000113264,"about_ca_topic_score_gemma":0.0000011554426,"teacher_disagreement_score":0.80169743,"about_ca_system_score_codex":0.000039819588,"about_ca_system_score_gemma":0.0001349522,"threshold_uncertainty_score":0.66060287},"labels":[],"label_agreement":null},{"id":"W2137853767","doi":"10.1039/b900184k","title":"Symmetry breaking in spin-restricted Hartree–Fock solutions: the case of the C2 molecule and the N2+ and F2+ cations","year":2009,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Homonuclear molecule; Chemistry; Atomic orbital; Symmetry breaking; Open shell; Diatomic molecule; Coupled cluster; Molecular orbital; Hartree–Fock method; Physics; Atomic physics; Valence (chemistry); Density functional theory; Quantum mechanics; Molecule; Computational chemistry; Electron","score_opus":0.009292224160964658,"score_gpt":0.2547854537769242,"score_spread":0.24549322961595954,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2137853767","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9930356,0.00019444549,0.00038358202,0.0016553536,0.000014572482,0.00029129258,0.000053396478,0.000024485282,0.0043472536],"genre_scores_gemma":[0.9992671,0.0000067361734,0.00005631849,0.00009945946,0.00045207117,0.000052210988,0.000015238916,0.000019239666,0.00003162506],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986585,0.000043660468,0.00032363774,0.00038703272,0.00019661582,0.0003905506],"domain_scores_gemma":[0.9984833,0.0005646473,0.00021737884,0.00055828237,0.00009565778,0.000080718564],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000060657843,0.00030688703,0.00040269384,0.0000068843765,0.0003065553,0.000040006526,0.00033972797,0.00004973389,0.0000031658324],"category_scores_gemma":[0.0000775773,0.00018116349,0.0001926548,0.000526313,0.0010345642,0.00011727136,0.00036386948,0.00064077973,0.0000012465777],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000585108,0.00077724626,0.00029669498,0.00007240085,0.00013467386,0.0000045180773,0.000829538,0.0002702522,0.8983902,0.0900341,0.000308864,0.008823049],"study_design_scores_gemma":[0.0012817803,0.000009961615,0.00028605424,0.0000630634,0.00013651987,0.00001167345,0.00039993666,0.00372365,0.5602929,0.43347618,0.000035051482,0.00028324238],"about_ca_topic_score_codex":0.00012970732,"about_ca_topic_score_gemma":9.0238535e-7,"teacher_disagreement_score":0.34344208,"about_ca_system_score_codex":0.000042904245,"about_ca_system_score_gemma":0.000037049133,"threshold_uncertainty_score":0.7387633},"labels":[],"label_agreement":null},{"id":"W2138265787","doi":"10.1063/1.1895888","title":"The vibration-rotation emission spectra of gaseous CdH2 and CdD2","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Deuterium; Spectral line; Molecule; Analytical Chemistry (journal); Chemistry; Emission spectrum; Atomic physics; Infrared spectroscopy; Physics","score_opus":0.007584218841273935,"score_gpt":0.24626729439747577,"score_spread":0.23868307555620183,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2138265787","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98586845,0.00032465404,0.010428096,0.0012907016,0.0000435148,0.000085024585,0.0000051308466,0.0000053325784,0.001949121],"genre_scores_gemma":[0.9980986,0.000038545215,0.00075403875,0.000035691028,0.0010285282,0.0000011404866,0.0000018081105,0.000010798329,0.00003083825],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992274,0.000024866633,0.00032621372,0.000061885614,0.00022507862,0.0001345598],"domain_scores_gemma":[0.9988291,0.00042091345,0.00041305588,0.0001369592,0.0001496341,0.000050331513],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012070973,0.000109195586,0.00018130855,0.0000061937676,0.0001083525,0.000014108157,0.00018043234,0.000016567943,0.000006620251],"category_scores_gemma":[0.00002133059,0.000059907517,0.00008807763,0.00008842362,0.00019178719,0.00015987213,0.000056307097,0.0002519562,0.0000017051187],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000085615626,0.00010330221,0.0001662834,0.00000815392,0.00008457837,1.1112723e-7,0.000553873,0.00058188447,0.96405834,0.005645894,0.0009427163,0.027769253],"study_design_scores_gemma":[0.00027352414,0.000024991692,0.000034110162,0.00002432186,0.000050875733,0.0000017289769,0.00020122562,0.00026894754,0.7742974,0.22441335,0.00034646853,0.000063029474],"about_ca_topic_score_codex":0.0000021587541,"about_ca_topic_score_gemma":6.227863e-8,"teacher_disagreement_score":0.21876746,"about_ca_system_score_codex":0.00002150778,"about_ca_system_score_gemma":0.000024296885,"threshold_uncertainty_score":0.24429576},"labels":[],"label_agreement":null},{"id":"W2139981679","doi":"10.1139/v04-050","title":"Vibrational spectra and electronvibration interactions of the naphthalene radical anion Experimental and theoretical study","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Dipole; Infrared spectroscopy; Infrared; Molecular orbital; Complete active space; Molecular vibration; Density functional theory; Ion; Ring (chemistry); Spectral line; Ab initio; Molecular physics; Computational chemistry; Molecule; Basis set","score_opus":0.00409102962537571,"score_gpt":0.22713176196972593,"score_spread":0.2230407323443502,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2139981679","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9975775,0.0001232265,0.0007130284,0.0003632012,0.00002984552,0.000043404696,0.000007944976,8.2106516e-7,0.0011410409],"genre_scores_gemma":[0.9995965,7.092167e-7,0.00019789967,0.000010351205,0.00018015964,0.0000015512454,0.0000015870912,0.0000050069266,0.0000062831054],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999591,0.000008633304,0.0001567631,0.00006956168,0.00008214297,0.00009191017],"domain_scores_gemma":[0.99966043,0.000024069644,0.00009629794,0.000056130844,0.000039031496,0.00012403897],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000030421801,0.000067851666,0.00010097556,0.000011196464,0.00009165748,0.000015278149,0.00006322058,0.000013260795,0.00010332166],"category_scores_gemma":[0.000009935699,0.000052745225,0.00003614288,0.0000436347,0.0002676271,0.00009151971,0.00001404119,0.00016837647,1.0800511e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020865613,0.0001552528,0.017903302,0.000007429817,0.000104489496,0.0000032401229,0.0010504972,0.00010130791,0.9614769,0.018955749,0.000045732195,0.00017523917],"study_design_scores_gemma":[0.00053798244,0.000050839815,0.0027756295,0.000025538833,0.000018097358,0.000031496376,0.0017121152,0.000005348394,0.93731797,0.057441443,0.000020339896,0.00006321121],"about_ca_topic_score_codex":0.00005747808,"about_ca_topic_score_gemma":0.000015986428,"teacher_disagreement_score":0.038485695,"about_ca_system_score_codex":0.000053594784,"about_ca_system_score_gemma":0.0001863125,"threshold_uncertainty_score":0.21508878},"labels":[],"label_agreement":null},{"id":"W2141290030","doi":"10.1139/cjc-2012-0404","title":"Energy-dependent stereodynamics for the H(<sup>2</sup>S)+NH(X<sup>3</sup>)→H<sub>2</sub>(X<sup>1</sup>Σ<sub>g</sub><sup>+</sup>)+N(<sup>4</sup>S) reaction on the improved ZH potential energy surface","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Atomic physics; Wave function; Wave packet; Polarization (electrochemistry); Physics; Analytical Chemistry (journal); Physical chemistry","score_opus":0.005958909008704827,"score_gpt":0.19032440573514223,"score_spread":0.1843654967264374,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2141290030","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.983658,0.00085204013,0.0068777483,0.0031750973,0.00035329172,0.0010320839,0.0012175859,0.00012550116,0.0027086309],"genre_scores_gemma":[0.99097663,0.00026831255,0.00026122638,0.0009791919,0.004954894,0.00032331827,0.00054904167,0.00049328635,0.0011941033],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.990277,0.0003206084,0.0026364478,0.0018651328,0.0016354927,0.0032653387],"domain_scores_gemma":[0.9905251,0.0012864639,0.0018774689,0.0022737086,0.0016919583,0.0023452705],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0008136239,0.0022273243,0.0020637505,0.00028648233,0.0020198803,0.0008889889,0.0027695196,0.00086752337,0.00034693367],"category_scores_gemma":[0.00027052237,0.0018513511,0.0018703304,0.00085586426,0.0010039704,0.0013249983,0.00047061354,0.0030684653,0.0000878631],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00065799296,0.0007048206,0.0005294182,0.0003150575,0.0036114345,0.00013774792,0.0026935576,0.5962374,0.34643936,0.0014166615,0.020345781,0.02691076],"study_design_scores_gemma":[0.006084517,0.00047922257,0.000055991233,0.0007658813,0.0013305225,0.00029871284,0.017864563,0.2973232,0.6335473,0.021456394,0.017032813,0.0037608529],"about_ca_topic_score_codex":0.0039238096,"about_ca_topic_score_gemma":0.00031786613,"teacher_disagreement_score":0.2989142,"about_ca_system_score_codex":0.0018596698,"about_ca_system_score_gemma":0.002013687,"threshold_uncertainty_score":0.9992794},"labels":[],"label_agreement":null},{"id":"W2142257003","doi":"10.1002/jcc.23043","title":"An electronic structure theory investigation of the physical chemistry of the intermolecular complexes of cyclopropenylidene with hydrogen halides","year":2012,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"Concordia University","keywords":"Chemistry; Antibonding molecular orbital; Density functional theory; Lone pair; Hydrogen bond; Intermolecular force; Crystallography; Computational chemistry; Ionic bonding; Intramolecular force; Molecule; Atomic orbital; Stereochemistry; Physics; Ion","score_opus":0.004253939293862725,"score_gpt":0.2285496426825326,"score_spread":0.2242957033886699,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2142257003","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.998435,0.00009478411,0.001095116,0.000052005,0.000011808948,0.000052206327,0.000031718446,0.0000018241707,0.00022549984],"genre_scores_gemma":[0.99939144,3.7268717e-7,0.00033659843,0.000011652533,0.00022530896,0.0000012100822,0.00001130368,0.0000130136505,0.0000091165375],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900347,0.000041571006,0.00035400144,0.000080786085,0.00038256243,0.00013760343],"domain_scores_gemma":[0.9983392,0.00010995365,0.0009867871,0.0001800791,0.00033624095,0.00004778805],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008990485,0.00013492638,0.00027801818,0.0000067927413,0.000049102004,0.000004496365,0.00036758382,0.000025314961,0.000021612908],"category_scores_gemma":[0.000014846664,0.00007804547,0.00016725321,0.0001328243,0.00039066296,0.00012477608,0.00007687038,0.00026782195,5.5034583e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000042150627,0.00010531644,0.011355213,0.000081740785,0.00023013294,6.119604e-8,0.0003541692,0.054312095,0.9326097,0.00080209743,0.000008881268,0.000098492375],"study_design_scores_gemma":[0.00023522323,0.000016317947,0.0037210616,0.00008482488,0.00007254608,0.0000066907633,0.00017729748,0.00007229236,0.7717319,0.2238163,0.0000046876066,0.000060862938],"about_ca_topic_score_codex":0.0000021597011,"about_ca_topic_score_gemma":5.2073666e-8,"teacher_disagreement_score":0.2230142,"about_ca_system_score_codex":0.000034006884,"about_ca_system_score_gemma":0.00014999378,"threshold_uncertainty_score":0.3182602},"labels":[],"label_agreement":null},{"id":"W2142393107","doi":"10.1016/j.saa.2006.04.002","title":"Vibrational assignment and structure of trifluorobenzoylacetone","year":2006,"lang":"en","type":"article","venue":"Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Natural bond orbital; Acetylacetone; Density functional theory; Chemistry; Enol; Conformational isomerism; Computational chemistry; Hydrogen bond; Physical chemistry; Molecule; Crystallography; Inorganic chemistry; Organic chemistry; Catalysis","score_opus":0.0030997022508453187,"score_gpt":0.2213180497107472,"score_spread":0.21821834745990187,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2142393107","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9258059,0.00062378874,0.068639524,0.00048400654,0.00004828569,0.000290868,0.000119244345,0.00003516819,0.003953189],"genre_scores_gemma":[0.98732424,0.000015283897,0.012234719,0.000056004115,0.00018707226,0.000009934265,0.00011652407,0.000033017906,0.000023222923],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984881,0.0000351702,0.00032854686,0.00048547142,0.0002796347,0.00038306892],"domain_scores_gemma":[0.9994073,0.000024977291,0.00017140053,0.00025287722,0.000047009496,0.00009643502],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003151041,0.00032691704,0.00039206454,0.000069569054,0.00012170365,0.000046830195,0.00011984862,0.00005611604,0.00008761126],"category_scores_gemma":[0.0000038734374,0.0003047847,0.00011383532,0.00018456795,0.0002489618,0.00009190844,0.00012752287,0.00017864112,0.0000011349948],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004681713,0.00010241216,0.0006408032,0.000016039123,0.00011241614,0.0000033794245,0.000020225723,0.000010591421,0.93858427,0.06021682,0.00019500805,0.000051212523],"study_design_scores_gemma":[0.00062916474,0.0001294493,0.00032010957,0.000016162849,0.00007120551,0.0000046133687,0.00002946528,0.000035765417,0.86477685,0.1334553,0.0002688617,0.00026305122],"about_ca_topic_score_codex":0.000037064252,"about_ca_topic_score_gemma":0.0000035065257,"teacher_disagreement_score":0.073807426,"about_ca_system_score_codex":0.000027446857,"about_ca_system_score_gemma":0.000033588567,"threshold_uncertainty_score":0.99994045},"labels":[],"label_agreement":null},{"id":"W2142916338","doi":"10.1109/cleo.2006.4627699","title":"Metallic electron-boson interaction parameters determined with time-domain terahertz spectroscopy","year":2006,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Terahertz radiation; Spectroscopy; Terahertz spectroscopy and technology; Boson; Electron; Physics; Terahertz time-domain spectroscopy; Time domain; Metal; Domain (mathematical analysis); Computational physics; Materials science; Atomic physics; Optoelectronics; Computer science; Quantum mechanics; Mathematics","score_opus":0.004861641098103416,"score_gpt":0.23491548058188066,"score_spread":0.23005383948377725,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2142916338","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9247526,0.0000119912775,0.021459967,0.00010997516,0.000028715069,0.00017188571,0.000004517579,0.00008560628,0.053374734],"genre_scores_gemma":[0.9778748,3.200809e-7,0.019912576,0.000035300596,0.00020578838,0.000049937258,0.000050388528,0.000032941138,0.0018379205],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989749,0.000018078674,0.00018665903,0.00031118875,0.00013844766,0.0003707244],"domain_scores_gemma":[0.9995399,0.00007234007,0.000104967614,0.00020375007,0.00003439389,0.000044618995],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000024122814,0.00024004788,0.00025374469,0.000032888045,0.00008917713,0.00004224,0.00010367435,0.000018777995,0.00020435706],"category_scores_gemma":[9.621934e-7,0.00018509894,0.0000935848,0.00013718651,0.00006196327,0.00022447699,0.000032245116,0.00015606343,0.00012409798],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014387247,0.00029666256,0.0050490503,0.0000068021122,0.0002384364,0.0000023380906,0.00005009048,0.00024261023,0.9797879,0.011185957,0.0012452278,0.0017510541],"study_design_scores_gemma":[0.00049964903,0.00012606873,0.0001087003,0.00001082556,0.00004073653,9.882065e-7,0.000059543843,0.00013089845,0.8678055,0.12954198,0.0013957653,0.000279341],"about_ca_topic_score_codex":0.00020687211,"about_ca_topic_score_gemma":0.000011041569,"teacher_disagreement_score":0.11835603,"about_ca_system_score_codex":0.000071149596,"about_ca_system_score_gemma":0.000013107259,"threshold_uncertainty_score":0.7548116},"labels":[],"label_agreement":null},{"id":"W2143203055","doi":"10.1006/jmsp.2001.8453","title":"Submillimeter-Wave Spectroscopy of TiCl in the Ground Electronic State","year":2001,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Ministry of Education, Culture, Sports, Science and Technology","keywords":"Ground state; Submillimeter wave; Atomic physics; Torr; Hamiltonian (control theory); Physics; Spectroscopy; Fourier transform; Materials science; Terahertz radiation; Fourier transform spectroscopy; Fourier transform infrared spectroscopy; Analytical Chemistry (journal); Nuclear magnetic resonance; Optics; Millimeter; Chemistry","score_opus":0.008171419014626173,"score_gpt":0.25855469372952866,"score_spread":0.2503832747149025,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2143203055","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9637101,0.0008222519,0.03201712,0.00029952015,0.00007130789,0.0001369941,0.00000389783,0.000004294899,0.0029344936],"genre_scores_gemma":[0.99673444,0.00014601233,0.0027706912,0.00009450754,0.00019702256,0.000004479883,0.0000020127368,0.000027572869,0.000023236149],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9981546,0.000089356596,0.00059578463,0.00017503326,0.00044966585,0.0005355861],"domain_scores_gemma":[0.99890476,0.0000988484,0.00053755933,0.00029094453,0.00010753736,0.000060324994],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00028719552,0.0002282805,0.0004592154,0.000106635904,0.00005051981,0.00003184276,0.00036603585,0.000025689573,0.000042848445],"category_scores_gemma":[0.000012674982,0.0001680633,0.00027366838,0.00041145005,0.000114032904,0.000159932,0.00005103232,0.00060091564,0.000004612505],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013066574,0.00029145018,0.004367582,0.000008599564,0.0001660088,0.00006376807,0.0003143221,0.00020462213,0.9897371,0.0042871996,0.00007562054,0.00035305668],"study_design_scores_gemma":[0.0007637306,0.00040965487,0.0011031276,0.00003748332,0.00005493563,0.000023442088,0.00031259443,0.00001873485,0.7755444,0.22137122,0.00021714307,0.00014350134],"about_ca_topic_score_codex":0.00003546911,"about_ca_topic_score_gemma":0.0000042832135,"teacher_disagreement_score":0.21708402,"about_ca_system_score_codex":0.00012557788,"about_ca_system_score_gemma":0.00009068082,"threshold_uncertainty_score":0.68534225},"labels":[],"label_agreement":null},{"id":"W2143370194","doi":"10.1139/p07-014","title":"Nonresonant corrections and limits for the accuracy of the frequency measurements in modern hydrogen experiments","year":2007,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Bundesministerium für Bildung und Forschung","keywords":"Physics; Hamiltonian (control theory); Excited state; Excitation; Resonance (particle physics); Formalism (music); Quantum mechanics; Atomic physics; Statistical physics; Computational physics","score_opus":0.05151914252403475,"score_gpt":0.291872108464232,"score_spread":0.24035296594019726,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2143370194","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97611517,0.00096458656,0.021078626,0.0001602024,0.00031612252,0.00028379197,0.000045200733,0.0000011907583,0.0010351095],"genre_scores_gemma":[0.99948514,0.0000029555606,0.00021254722,0.00003461811,0.00022940937,0.000005799742,7.584718e-7,0.0000108900385,0.00001790773],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99934244,0.000012074598,0.00024197223,0.00007253123,0.00011991872,0.00021105044],"domain_scores_gemma":[0.9991875,0.00018577014,0.00023771307,0.00012416425,0.00016007452,0.00010473101],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000133063,0.000092142014,0.00014605818,0.00002281514,0.00016081068,0.000010016998,0.00019226783,0.000014547206,0.000002738048],"category_scores_gemma":[0.00003771455,0.000060082086,0.00009655219,0.00012676926,0.00010373653,0.000105381085,0.000014401817,0.00014799263,1.9052129e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006564641,0.00031930814,0.535965,0.00003950229,0.0008470484,0.0000026330865,0.011552047,0.0057285875,0.19574453,0.013853102,0.0007531721,0.2351294],"study_design_scores_gemma":[0.0018081295,0.00009551561,0.021458704,0.0002338921,0.00015785191,0.0000023614907,0.0036778436,0.00041422105,0.611586,0.35933757,0.00089610775,0.00033185416],"about_ca_topic_score_codex":0.0012175773,"about_ca_topic_score_gemma":0.0014853576,"teacher_disagreement_score":0.51450634,"about_ca_system_score_codex":0.00007704529,"about_ca_system_score_gemma":0.00022219577,"threshold_uncertainty_score":0.24500763},"labels":[],"label_agreement":null},{"id":"W2143673634","doi":"10.1006/jmsp.2000.8099","title":"Fourier Transform Emission Spectroscopy of the Low-Lying Electronic States of NbN","year":2000,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; National Aeronautics and Space Administration; American Chemical Society Petroleum Research Fund; National Science Foundation","keywords":"Spectroscopy; Physics; Atomic physics; Excited state; Sigma; Infrared; Emission spectrum; Excitation; Fourier transform; Analytical Chemistry (journal); Spectral line; Chemistry; Optics","score_opus":0.0026580290675191458,"score_gpt":0.23837169340666145,"score_spread":0.23571366433914231,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2143673634","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9806949,0.00076104054,0.013492381,0.00032668855,0.00006928739,0.0001514669,0.0000124839535,0.000005126165,0.0044866554],"genre_scores_gemma":[0.99577063,0.00018932816,0.0037114988,0.000035106837,0.00015424652,0.0000025695454,0.0000020789032,0.00003263159,0.000101880396],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99821615,0.000044070377,0.00066717074,0.00015921504,0.0004933721,0.00042003123],"domain_scores_gemma":[0.9988697,0.0000502936,0.0005732746,0.00029232434,0.00013303375,0.00008137001],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014340128,0.00022899894,0.0005186042,0.000050487128,0.000082113525,0.000012405106,0.00040092273,0.000037941947,0.00030060334],"category_scores_gemma":[0.000007854632,0.00016107855,0.00049112015,0.00026863167,0.0001529078,0.00014104017,0.000034296772,0.00049915054,0.0000018656449],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017026823,0.0001957455,0.0006715781,0.000028128363,0.00021971445,0.000002133599,0.00022080718,0.0009139747,0.9943148,0.0010505135,0.00016052808,0.002051812],"study_design_scores_gemma":[0.0007350077,0.00022825303,0.00007262182,0.00014807115,0.00009536907,0.0000029962255,0.000117037234,0.000052245843,0.88040084,0.11759663,0.00042619513,0.0001247253],"about_ca_topic_score_codex":0.000014717834,"about_ca_topic_score_gemma":5.1614575e-7,"teacher_disagreement_score":0.11654611,"about_ca_system_score_codex":0.00009319097,"about_ca_system_score_gemma":0.00015263737,"threshold_uncertainty_score":0.65685934},"labels":[],"label_agreement":null},{"id":"W2144114606","doi":"10.1016/j.cplett.2006.12.010","title":"Clusters of glycolic acid and 16 water molecules","year":2006,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Glycolic acid; Molecule; Chemistry; Computational chemistry; Chemical physics; Organic chemistry; Geology; Paleontology","score_opus":0.004934345356119255,"score_gpt":0.2036229502200752,"score_spread":0.19868860486395595,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2144114606","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97798246,0.00003414527,0.015962148,0.00050085323,0.000035105473,0.00010229721,0.000021302807,0.000030603383,0.0053310655],"genre_scores_gemma":[0.9982077,6.1988817e-7,0.00085660606,0.00028553215,0.0004921894,0.000019842077,0.00008278053,0.000029981478,0.000024750985],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989739,0.000009061978,0.00022926541,0.0002911248,0.00015468348,0.00034197708],"domain_scores_gemma":[0.9995821,0.000040822033,0.00007665995,0.00020888267,0.00003636538,0.000055167464],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000018122031,0.0002242097,0.00029698474,0.000014834098,0.000049707945,0.000014283627,0.00013874822,0.000027543158,0.000015472946],"category_scores_gemma":[0.0000014407967,0.00018446565,0.00012254699,0.0000793399,0.00033130447,0.00011347839,0.00017184402,0.00015505057,0.000011546908],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012417182,0.00008022392,0.00079294445,0.000026422093,0.000048555896,4.235422e-7,0.000068298774,0.00012535059,0.99172676,0.004323304,0.0015845564,0.0012107624],"study_design_scores_gemma":[0.00040211473,0.0000055811247,0.000032472853,0.000014494834,0.000028981176,1.872574e-7,0.00002810818,0.000024970195,0.90068346,0.09835011,0.00022133627,0.0002082001],"about_ca_topic_score_codex":0.000056397443,"about_ca_topic_score_gemma":1.268954e-7,"teacher_disagreement_score":0.094026804,"about_ca_system_score_codex":0.000031370666,"about_ca_system_score_gemma":0.00000412097,"threshold_uncertainty_score":0.7522291},"labels":[],"label_agreement":null},{"id":"W2145930582","doi":"10.1063/1.1592151","title":"On Löwdin’s projection technique and the energy-corrected approaches","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Universität Regensburg","keywords":"Extrapolation; Coupled cluster; Projection (relational algebra); Energy (signal processing); Applied mathematics; Algorithm; Physics; Mathematics; Statistical physics; Quantum mechanics; Statistics","score_opus":0.015499928005272787,"score_gpt":0.22259347750787525,"score_spread":0.20709354950260248,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2145930582","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.60277325,0.00049743947,0.3296696,0.0011788768,0.00036037568,0.00077737565,0.0000118696225,0.00005945401,0.064671785],"genre_scores_gemma":[0.9989878,0.0000096722615,0.00044332398,0.00007879356,0.00039280238,0.000019366555,0.0000011806519,0.000017678283,0.000049411097],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99917686,0.00010552206,0.0002480491,0.00009728856,0.00020737699,0.00016489638],"domain_scores_gemma":[0.9988526,0.0005342276,0.00030283665,0.00017646124,0.00009250444,0.000041384705],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023830203,0.00016493419,0.00026178168,0.000011624761,0.00010810999,0.00001695043,0.00018355616,0.000028217539,0.0000054805423],"category_scores_gemma":[0.00004132398,0.000082338374,0.000126406,0.00016691271,0.0003333635,0.00009044243,0.00004851474,0.0004480079,0.0000010672958],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006325257,0.0004593227,0.000095055,0.000017257167,0.00039034846,4.6633198e-7,0.00095431344,0.00044746994,0.23871455,0.7421633,0.002391505,0.013733865],"study_design_scores_gemma":[0.0004955819,0.000022225306,0.0000012981958,0.00001694668,0.000053216252,0.0000043019404,0.00013666732,0.000060830196,0.47697437,0.5219871,0.00017771263,0.00006974725],"about_ca_topic_score_codex":0.0000064459055,"about_ca_topic_score_gemma":3.4814335e-8,"teacher_disagreement_score":0.39621454,"about_ca_system_score_codex":0.000029829273,"about_ca_system_score_gemma":0.000025235697,"threshold_uncertainty_score":0.33576614},"labels":[],"label_agreement":null},{"id":"W2146206607","doi":"10.1021/ja046050b","title":"Vibration−Rotation Emission Spectra of Gaseous ZnH<sub>2</sub> and ZnD<sub>2</sub>","year":2004,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Chemistry; Spectral line; Emission spectrum; Infrared; Antisymmetric relation; Infrared spectroscopy; Rotation (mathematics); Analytical Chemistry (journal); Fourier transform infrared spectroscopy; High resolution; Fourier transform; Atomic physics; Optics; Physics","score_opus":0.0053157584298395115,"score_gpt":0.22851192492359898,"score_spread":0.22319616649375948,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2146206607","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9925287,0.00007624642,0.006216085,0.00088222,0.000053291405,0.000094274554,0.000012751395,0.000009797689,0.0001266419],"genre_scores_gemma":[0.99653506,0.000085037595,0.0026883597,0.00018943852,0.0004703641,0.0000034737611,0.0000033788551,0.000022838589,0.0000020592613],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987136,0.000024615498,0.0004696409,0.00018433383,0.00036278498,0.00024503964],"domain_scores_gemma":[0.99837154,0.00012934122,0.0010215013,0.00017991735,0.00017348082,0.00012422203],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009360883,0.00020268837,0.00043661633,0.0000136069575,0.00012793206,0.000019523326,0.00021599194,0.00003505062,0.0000024451276],"category_scores_gemma":[0.000037368492,0.00014784571,0.00045206753,0.00029617985,0.0005014872,0.00016869974,0.00013257349,0.00044656024,0.0000013141317],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000038232512,0.00014858902,0.00084413297,0.0000152567745,0.00014290628,4.5502802e-7,0.0003995278,0.0004530991,0.9923942,0.00013501816,0.00061630877,0.004812289],"study_design_scores_gemma":[0.00060556957,0.00006617448,0.0006153588,0.000074097276,0.000082074315,0.000006389744,0.0006227623,0.000040981948,0.96256506,0.035145797,0.000023714956,0.00015200676],"about_ca_topic_score_codex":0.000009776026,"about_ca_topic_score_gemma":1.3872287e-7,"teacher_disagreement_score":0.03501078,"about_ca_system_score_codex":0.00013829613,"about_ca_system_score_gemma":0.000081808175,"threshold_uncertainty_score":0.60289735},"labels":[],"label_agreement":null},{"id":"W2146300023","doi":"10.1002/jcc.10188","title":"A practical and efficient method to calculate AIM localization and delocalization indices at post‐HF levels of theory","year":2003,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":74,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Gaussian; Delocalized electron; Wave function; Set (abstract data type); Computational chemistry; Statistical physics; Molecular orbital; Hartree–Fock method; Molecule; Mathematics; Physics; Computer science; Quantum mechanics; Chemistry","score_opus":0.0125437084608092,"score_gpt":0.3166771087209257,"score_spread":0.3041334002601165,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2146300023","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.3458872,0.00007412972,0.6535156,0.000085499705,0.000010659247,0.000032069172,0.000011957849,0.0000018283987,0.0003810636],"genre_scores_gemma":[0.9723289,0.0000011497332,0.02753124,0.000051136463,0.00004993693,0.0000010868094,0.0000057479756,0.000008323337,0.000022466658],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992239,0.00004832337,0.00030942512,0.000109780056,0.00022152257,0.00008704637],"domain_scores_gemma":[0.9988009,0.00036537868,0.00032661625,0.000039277016,0.00037922236,0.00008862974],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022205139,0.00009579091,0.00018747884,0.000024529696,0.00006747169,0.000011367204,0.00003348924,0.000027218657,0.000033581982],"category_scores_gemma":[0.00008782845,0.00008570784,0.000039372233,0.00009989972,0.0000652517,0.000066712404,0.00004389501,0.00009205477,4.2676635e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008077003,0.00011635138,0.0018995769,0.00006827361,0.00011433578,0.0000017195595,0.00044123584,0.96185863,0.020150393,0.01320582,0.000038590642,0.002024319],"study_design_scores_gemma":[0.0015298439,0.00009707537,0.0028217027,0.00015931771,0.0001712585,0.00009675993,0.00093402364,0.024413437,0.29244247,0.6765428,0.00046162712,0.00032965853],"about_ca_topic_score_codex":5.263229e-7,"about_ca_topic_score_gemma":3.0525985e-8,"teacher_disagreement_score":0.93744516,"about_ca_system_score_codex":0.000032651846,"about_ca_system_score_gemma":0.00007131162,"threshold_uncertainty_score":0.34950644},"labels":[],"label_agreement":null},{"id":"W2147311380","doi":"10.1002/jcc.10310","title":"STO and GTO field‐induced polarization functions for H to Kr","year":2003,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"National Research Council Canada; Nederlandse Organisatie voor Wetenschappelijk Onderzoek","keywords":"Atomic orbital; Basis set; Polarization (electrochemistry); Basis (linear algebra); Basis function; Atomic physics; Series (stratigraphy); Chemistry; Quantum mechanics; Physics; Computational chemistry; Mathematics; Molecule; Geometry; Electron; Physical chemistry","score_opus":0.009768194828754004,"score_gpt":0.26648390537934885,"score_spread":0.25671571055059483,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2147311380","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7459303,0.000021487045,0.25171557,0.00032646052,0.000056492026,0.00004615249,0.000009472571,0.0000032745286,0.0018908031],"genre_scores_gemma":[0.9913007,1.7307934e-7,0.008146685,0.00007833271,0.00026026956,0.0000041408034,0.00000800015,0.0000067949372,0.00019493149],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999569,0.0000043752198,0.00017539116,0.0000726587,0.00010131842,0.00007725368],"domain_scores_gemma":[0.99935085,0.00016777744,0.000121448546,0.000034636298,0.00025814396,0.00006714548],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000041359264,0.000067178895,0.00010954505,0.000013451657,0.0000754751,0.0000137055895,0.00003817019,0.000017222701,0.00003006258],"category_scores_gemma":[0.00004181791,0.00006587184,0.00005321956,0.000061441846,0.0000071540094,0.000071891125,0.000011533179,0.00008600047,0.0000010495991],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017529282,0.00042314522,0.009654293,0.00011414567,0.00052875,0.0000013935055,0.0004818308,0.18753722,0.7711704,0.00832043,0.0077567776,0.013836327],"study_design_scores_gemma":[0.0011998415,0.000112660564,0.00069487223,0.00004225809,0.00006196031,0.000010001874,0.0005149738,0.00015192476,0.3254045,0.6657549,0.0058211396,0.0002309795],"about_ca_topic_score_codex":6.3038203e-7,"about_ca_topic_score_gemma":2.7764338e-8,"teacher_disagreement_score":0.65743446,"about_ca_system_score_codex":0.000018239334,"about_ca_system_score_gemma":0.00004471146,"threshold_uncertainty_score":0.26861757},"labels":[],"label_agreement":null},{"id":"W2147390689","doi":"10.1139/p00-074","title":"Theoretical study of the electronic structure of LiCs, NaCs, and KCs molecules","year":2000,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":83,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Valence (chemistry); Atomic physics; Parameterized complexity; Ab initio; Molecule; Potential energy; Chemistry; Range (aeronautics); Molecular physics; Physics; Computational chemistry; Materials science; Quantum mechanics; Mathematics","score_opus":0.0026677469609489575,"score_gpt":0.19807002756392011,"score_spread":0.19540228060297116,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2147390689","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99847823,0.00017485555,0.00014140265,0.00006128411,0.000034503882,0.00008380603,0.0000444324,8.007372e-7,0.0009806644],"genre_scores_gemma":[0.99971956,0.0000047563412,0.000043280925,0.000022038528,0.00018292252,4.02886e-7,8.9036104e-7,0.0000126220775,0.000013514765],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992877,0.00003275432,0.00024753684,0.00008423288,0.0001367522,0.00021100034],"domain_scores_gemma":[0.99934685,0.000041500552,0.00019379139,0.00016420693,0.00013438119,0.00011927532],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000029609992,0.00011523963,0.00026162397,0.000017466957,0.00007328255,0.000008210272,0.00021802784,0.000018971588,0.00011935257],"category_scores_gemma":[0.0000069114717,0.000082274004,0.000087911016,0.000137122,0.00034451354,0.000059738035,0.000018342975,0.00027882832,2.7610284e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000039081337,0.0002979296,0.036965095,0.00003262259,0.00073357014,0.0000030235342,0.0052711265,0.004021135,0.014678965,0.89858085,0.00032312088,0.0390535],"study_design_scores_gemma":[0.00068831124,0.0002535862,0.0031343675,0.00005163369,0.00013929357,0.000002046933,0.0015214019,0.00003862702,0.042636123,0.9511431,0.00024525193,0.0001462854],"about_ca_topic_score_codex":0.00037825992,"about_ca_topic_score_gemma":0.00026649554,"teacher_disagreement_score":0.052562244,"about_ca_system_score_codex":0.000029837884,"about_ca_system_score_gemma":0.00025075793,"threshold_uncertainty_score":0.33550367},"labels":[],"label_agreement":null},{"id":"W2148314425","doi":"10.1021/jp806689j","title":"FTIR Analysis of Dimethyl Ether Decomposition Products Following Charge Transfer Ionization with Ar<sup>+</sup> under Matrix Isolation Conditions","year":2008,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University","funders":"","keywords":"Chemistry; Dimethyl ether; Fragmentation (computing); Ionization; Electron ionization; Ether; Matrix isolation; Photochemistry; Analytical Chemistry (journal); Chemical ionization; Argon; Infrared; Ion; Methanol; Organic chemistry","score_opus":0.009348080264313285,"score_gpt":0.2706355216642791,"score_spread":0.26128744139996585,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2148314425","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.941246,0.000030490759,0.057872728,0.00017741561,0.0000061635888,0.0000808483,0.000028293267,0.0000087167855,0.0005493552],"genre_scores_gemma":[0.99916846,0.000003002283,0.0002887598,0.00001297159,0.00035303074,0.0000043833134,0.00006494878,0.000018495257,0.00008596531],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990293,0.00004360721,0.00032135914,0.00013121092,0.0003173415,0.00015720735],"domain_scores_gemma":[0.9990604,0.00017479678,0.00024678584,0.00018343188,0.00028206414,0.000052547035],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000085837986,0.00017013065,0.0004075773,0.000038087226,0.00017825414,0.000007827297,0.00014402125,0.000026833437,0.00005055683],"category_scores_gemma":[0.000008270511,0.00011563789,0.00029427191,0.00069010403,0.0001321019,0.00022835619,0.000018613642,0.0002559376,0.00000222965],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007585811,0.00032125847,0.00038825604,0.000017778068,0.0015526245,6.8696534e-7,0.0012356419,0.21872833,0.77722204,0.00040918004,0.000027042632,0.000021286674],"study_design_scores_gemma":[0.0007939404,0.000076320495,0.0006454637,0.000063198924,0.002558826,0.000004051433,0.00051631633,0.01152482,0.97587883,0.007713381,0.000016111222,0.00020874999],"about_ca_topic_score_codex":0.000005751491,"about_ca_topic_score_gemma":8.112835e-8,"teacher_disagreement_score":0.20720352,"about_ca_system_score_codex":0.000041177467,"about_ca_system_score_gemma":0.000044380107,"threshold_uncertainty_score":0.47155762},"labels":[],"label_agreement":null},{"id":"W2148774044","doi":"10.1139/p00-069","title":"Far-infrared LMR spectroscopic investigation of the quasi-linear molecule DCCN: The <i>v</i><sub>5</sub>(1 0) transition","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Hyperfine structure; Deuterium; Atomic physics; Isotopomers; Infrared; Laser; Resonance (particle physics); Spectrometer; Molecule; Hyperfine coupling; Nuclear magnetic resonance; Optics","score_opus":0.010032130893747772,"score_gpt":0.2109062231854068,"score_spread":0.20087409229165903,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2148774044","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97866213,0.00011642852,0.018550597,0.0009627407,0.0001862051,0.00013516293,0.00004265455,0.0000037077534,0.0013403936],"genre_scores_gemma":[0.9987963,0.00000870118,0.00012737497,0.0002659542,0.00074371154,0.00000356473,0.000008264319,0.000019561165,0.000026561822],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990781,0.000051090516,0.00031471375,0.00010504904,0.00019836496,0.00025266112],"domain_scores_gemma":[0.9989843,0.000050565715,0.00034982307,0.00022701244,0.00022141026,0.00016691764],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000074044896,0.00015124827,0.00022248884,0.000025621372,0.00021905608,0.000020050895,0.00028582645,0.00002683849,0.000011915067],"category_scores_gemma":[0.000010338875,0.000105202394,0.00020971992,0.00033937718,0.00026170234,0.00017498211,0.000014258894,0.00033791616,0.0000048213715],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000031588894,0.00011147829,0.0114129,0.000041091156,0.00041699034,0.000009344776,0.0053039193,0.0064571174,0.93195814,0.032360975,0.0034914983,0.008404974],"study_design_scores_gemma":[0.00041471925,0.000065280045,0.0018617986,0.00007786744,0.0000913248,0.0000028335432,0.0005245929,0.00021193222,0.7582507,0.23779707,0.0005510351,0.00015084114],"about_ca_topic_score_codex":0.00031544885,"about_ca_topic_score_gemma":0.00018541692,"teacher_disagreement_score":0.2054361,"about_ca_system_score_codex":0.000082884624,"about_ca_system_score_gemma":0.0004004245,"threshold_uncertainty_score":0.4290029},"labels":[],"label_agreement":null},{"id":"W2149309903","doi":"10.1139/v11-136","title":"Quasi-classical trajectory calculation of the chemical reaction Ca + CF<sub>3</sub>Br","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Fundamental Research Funds for the Central Universities; Natural Science Foundation of Liaoning Province; National Natural Science Foundation of China","keywords":"Chemistry; Product distribution; Product (mathematics); Chemical reaction; Trajectory; Atomic physics; Potential energy surface; Vibrational energy; Collision; Cross section (physics); Reaction mechanism; Computational chemistry; Potential energy; Physical chemistry; Thermodynamics; Molecule; Quantum mechanics; Physics; Organic chemistry; Geometry","score_opus":0.008269875584549039,"score_gpt":0.2129412004360152,"score_spread":0.20467132485146616,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2149309903","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.994258,0.0001209171,0.00021902905,0.00017530208,0.00018637824,0.00003599723,0.000021835853,0.0000025108207,0.004980041],"genre_scores_gemma":[0.99869895,0.0000014264531,0.00004558472,0.00001808146,0.0011609595,0.0000021359153,0.000007771847,0.000015251424,0.000049838578],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991103,0.00001461493,0.00031902362,0.00008660656,0.00017935871,0.0002901096],"domain_scores_gemma":[0.9989425,0.00005267546,0.00032899028,0.00016519081,0.00014614333,0.00036448817],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000078291014,0.00013227036,0.00021989732,0.000017435405,0.00007685868,0.000008048675,0.00017173227,0.00006663801,0.000032978325],"category_scores_gemma":[0.000043224136,0.00010827758,0.00020931088,0.000115532246,0.00017807953,0.00014921676,0.000017003673,0.0003981801,0.000003051976],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007054066,0.000059910937,0.005990983,0.000018691862,0.00006075787,5.512868e-7,0.00019139376,0.000031297463,0.99045634,0.00007680154,0.0016044813,0.0015017265],"study_design_scores_gemma":[0.00022347101,0.0000060683815,0.0015558295,0.000048621965,0.00004440953,0.000008808188,0.00017803155,0.000007530129,0.9942755,0.0018331147,0.0017053619,0.0001132134],"about_ca_topic_score_codex":0.00011965316,"about_ca_topic_score_gemma":0.000018821898,"teacher_disagreement_score":0.004930203,"about_ca_system_score_codex":0.0001979222,"about_ca_system_score_gemma":0.00034315232,"threshold_uncertainty_score":0.44154316},"labels":[],"label_agreement":null},{"id":"W2149586192","doi":"10.1002/jms.1882","title":"Structure and dissociation characteristics of metal chloride anion clusters containing redox‐active metal ions studied by laser desorption and electrospray ionization mass spectrometry and <i>ab initio</i> calculations","year":2011,"lang":"en","type":"article","venue":"Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Chemistry; Dimer; Dissociation (chemistry); Inorganic chemistry; Chloride; Electrospray ionization; Ion; Ab initio; Metal; Redox; Copper; Mass spectrometry; Desorption; Metal ions in aqueous solution; Crystallography; Physical chemistry; Adsorption; Organic chemistry","score_opus":0.008417805167393773,"score_gpt":0.2289526878650133,"score_spread":0.22053488269761953,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2149586192","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9609332,0.00026975147,0.037973534,0.00008043311,0.00009054464,0.00014546617,0.00019285634,0.0000096235935,0.0003045692],"genre_scores_gemma":[0.9931662,0.0001787238,0.006297298,0.000014333486,0.00023038016,0.0000031818117,0.000069925074,0.000025810805,0.000014163075],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99866873,0.00006240221,0.00052753865,0.0002235851,0.000274317,0.00024340213],"domain_scores_gemma":[0.9984467,0.00015700494,0.0009778171,0.00009314347,0.00022082218,0.00010452248],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015908461,0.00023466296,0.0005456053,0.00020419424,0.00018256217,0.000030817508,0.000063957006,0.000069311274,0.000028429547],"category_scores_gemma":[0.0000687881,0.00021824206,0.0000873638,0.00040734463,0.00013109192,0.00053428294,0.00005175314,0.00038761878,1.9863394e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00036964886,0.00018304322,0.09079402,0.00003765534,0.0012198956,0.0000029206212,0.0008962689,0.000010877721,0.89881843,0.006740232,0.000019290244,0.00090770755],"study_design_scores_gemma":[0.0025403283,0.000934577,0.13812912,0.00008900408,0.0010938654,0.000021646842,0.0028743513,0.00016658551,0.7508783,0.10272451,0.000021507776,0.00052622927],"about_ca_topic_score_codex":0.0000123042455,"about_ca_topic_score_gemma":0.0000013701251,"teacher_disagreement_score":0.14794016,"about_ca_system_score_codex":0.00012790285,"about_ca_system_score_gemma":0.000026626167,"threshold_uncertainty_score":0.88996524},"labels":[],"label_agreement":null},{"id":"W2149821388","doi":"10.1080/00268976.2006.10384474","title":"Diagonal perturbative triple corrections to the general‐model‐space state‐universal coupled‐cluster method: Are they warranted and useful?","year":2006,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Hamiltonian (control theory); Excited state; Diagonal; Excitation; Physics; Space (punctuation); Quantum mechanics; Atomic physics; Molecule; Mathematics; Geometry; Computer science","score_opus":0.00831691100251436,"score_gpt":0.24892248019541025,"score_spread":0.24060556919289589,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2149821388","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.21915266,0.000045677243,0.7780322,0.0008137014,0.00008560001,0.00031414934,0.0001502113,0.000037464713,0.0013683622],"genre_scores_gemma":[0.9904923,0.0000021536373,0.0071384353,0.00033554368,0.00032297254,0.000072872084,0.000064548745,0.00005027439,0.001520932],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99883324,0.0000564819,0.00015810241,0.0003957317,0.0002172583,0.0003391995],"domain_scores_gemma":[0.99921274,0.00012828238,0.000114429684,0.00030077272,0.00016313755,0.000080660175],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000055899112,0.00028197086,0.00028153282,0.000022159587,0.00031091,0.000050835697,0.0001686998,0.00002648392,0.000007609785],"category_scores_gemma":[0.000008586697,0.000222637,0.00013736126,0.00021003903,0.00008664264,0.000120323304,0.0001909517,0.00024438812,0.0000123813625],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009375802,0.00037749202,0.0021288656,0.000015119752,0.0004296736,0.0000051284946,0.003366181,0.8193117,0.1183267,0.04551746,0.0071022557,0.0033256793],"study_design_scores_gemma":[0.0017546052,0.00007755767,0.0008668702,0.000038183454,0.00022954897,0.0000010110483,0.0014752777,0.36451077,0.12549148,0.50110716,0.0034360667,0.001011472],"about_ca_topic_score_codex":0.00036392745,"about_ca_topic_score_gemma":0.000031339874,"teacher_disagreement_score":0.7713396,"about_ca_system_score_codex":0.000057067475,"about_ca_system_score_gemma":0.000028847031,"threshold_uncertainty_score":0.9078873},"labels":[],"label_agreement":null},{"id":"W2149901505","doi":"10.1002/qua.24839","title":"State‐to‐state reaction dynamics for the reactions of atom N with radicals","year":2014,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"China Postdoctoral Science Foundation; National Natural Science Foundation of China","keywords":"Reaction dynamics; Radical; Ab initio; Wave packet; Potential energy surface; Quantum dynamics; Chemistry; Atom (system on chip); Quantum; Potential energy; Ab initio quantum chemistry methods; State (computer science); Computational chemistry; Atomic physics; Quantum mechanics; Physics; Computer science; Molecule","score_opus":0.008255788610487407,"score_gpt":0.277599919873871,"score_spread":0.2693441312633836,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2149901505","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5332984,0.000014836242,0.46405533,0.0012387428,0.00016800487,0.00006356288,0.00008360361,0.000005173544,0.0010723638],"genre_scores_gemma":[0.99823743,0.000006616801,0.0010020613,0.00002549888,0.00043141353,0.000008541155,0.000012998306,0.000013878797,0.00026155874],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999152,0.0000070262936,0.0003532561,0.00009185844,0.000288301,0.00010754489],"domain_scores_gemma":[0.99833095,0.00037572964,0.00053247594,0.000110230685,0.00059335865,0.0000572564],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012996592,0.00009735386,0.00016469728,0.00002053893,0.000047451307,0.000016821501,0.0002710931,0.000013778917,0.000012652657],"category_scores_gemma":[0.000042008283,0.00006639181,0.00011260572,0.000053983887,0.00007685501,0.00009914279,0.000033699835,0.00017247177,0.0000011857557],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012809382,0.00059815083,0.0050630895,0.00008402952,0.0024657182,0.000003059609,0.00047408562,0.024684679,0.9053152,0.020813365,0.0025318728,0.036685783],"study_design_scores_gemma":[0.0016427129,0.00013462384,0.0007088785,0.0002480156,0.00010929169,0.0000258189,0.00064855744,0.0071163895,0.7203538,0.23940094,0.029351803,0.00025916193],"about_ca_topic_score_codex":0.00002062876,"about_ca_topic_score_gemma":8.1277153e-7,"teacher_disagreement_score":0.46493906,"about_ca_system_score_codex":0.000076196244,"about_ca_system_score_gemma":0.00004308687,"threshold_uncertainty_score":0.27073795},"labels":[],"label_agreement":null},{"id":"W2149933867","doi":"10.1002/anie.200902760","title":"<i>tert</i>‐Butyl‐End‐Capped Polyynes: Crystallographic Evidence of Reduced Bond‐Length Alternation","year":2009,"lang":"en","type":"article","venue":"Angewandte Chemie International Edition","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":92,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Alternation (linguistics); Bond length; Crystallography; Chemistry; Materials science; Crystal structure; Linguistics; Philosophy","score_opus":0.015791193892212417,"score_gpt":0.2833433913118634,"score_spread":0.267552197419651,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2149933867","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.898191,0.000597754,0.04121943,0.0045190337,0.0018324865,0.00047821057,0.00034624364,0.00019487158,0.05262099],"genre_scores_gemma":[0.99675953,0.000057985224,0.00059603207,0.00017844937,0.0017682677,0.000032562053,0.00038951944,0.000015682259,0.000201987],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985658,0.000011438439,0.00039319592,0.00033709873,0.00047157286,0.00022090125],"domain_scores_gemma":[0.998918,0.00012155313,0.0003348719,0.0002102963,0.0003480857,0.0000672065],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000085399384,0.00021354224,0.00022939163,0.00010464437,0.000072242736,0.000030523926,0.0002981528,0.000049684175,0.0001996049],"category_scores_gemma":[0.000046352405,0.00021746982,0.00018174437,0.00019588628,0.00009952745,0.00064803386,0.00005358427,0.00017606484,0.000009395166],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007834709,0.00023076162,0.00085884327,0.000015141183,0.00011774081,0.000001231922,0.00016308107,0.000057497604,0.9861374,0.005174348,0.004153826,0.0030117733],"study_design_scores_gemma":[0.00045380444,0.00006248317,0.0011624603,0.00019740518,0.00003326215,0.0000010923139,0.00010857186,0.000038423546,0.9151975,0.081774905,0.00077338394,0.00019672405],"about_ca_topic_score_codex":0.000049678816,"about_ca_topic_score_gemma":0.0000011170116,"teacher_disagreement_score":0.09856853,"about_ca_system_score_codex":0.00007398225,"about_ca_system_score_gemma":0.00002835158,"threshold_uncertainty_score":0.88681614},"labels":[],"label_agreement":null},{"id":"W2150058628","doi":"10.1139/v05-145","title":"Bicyclo[3.2.0]hepta-1,3,6-triene UV photoelectron spectroscopic and computational studies","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Bicyclic molecule; Delocalized electron; Ionization; X-ray photoelectron spectroscopy; Spectral line; Computational chemistry; Analytical Chemistry (journal); Stereochemistry; Nuclear magnetic resonance; Organic chemistry; Physics; Quantum mechanics","score_opus":0.008041954574304571,"score_gpt":0.2470739098519791,"score_spread":0.23903195527767454,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2150058628","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.990171,0.0028454182,0.00035492663,0.00078802806,0.00005021699,0.000033537846,0.000014452592,0.000004307281,0.0057380833],"genre_scores_gemma":[0.9974066,0.000018366374,0.001182701,0.00007446926,0.0008431242,0.0000019991958,0.000005451736,0.000012537247,0.00045472867],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992357,0.000005755387,0.00025246182,0.000121831385,0.0001116211,0.0002726662],"domain_scores_gemma":[0.9992163,0.000055851666,0.00017379591,0.000076242686,0.00017812308,0.00029966544],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000452134,0.0001410322,0.0002530958,0.000029232659,0.00012505635,0.000024382527,0.00011547502,0.000023995235,0.00014974778],"category_scores_gemma":[0.000018553344,0.00013518125,0.00006971776,0.00008340159,0.00017384335,0.000120133795,0.000016781943,0.00024004956,0.0000036588028],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015776252,0.00044234548,0.16610447,0.0005529031,0.0055194665,0.00016488353,0.010222841,0.021280985,0.6634734,0.00822806,0.058146976,0.0657059],"study_design_scores_gemma":[0.001729347,0.00007462681,0.0011961793,0.00016401334,0.00011497705,0.000046080448,0.0017026757,0.00008235719,0.7899574,0.1808155,0.023548895,0.00056792906],"about_ca_topic_score_codex":0.000049408223,"about_ca_topic_score_gemma":0.000039256207,"teacher_disagreement_score":0.17258745,"about_ca_system_score_codex":0.00015163947,"about_ca_system_score_gemma":0.0003234925,"threshold_uncertainty_score":0.5512532},"labels":[],"label_agreement":null},{"id":"W2150210287","doi":"10.1139/v09-013","title":"Bonding analysis for sterically uncongested simple aurocarbons C<sub><i>n</i></sub>Au<sub><i>m</i></sub>","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Magnus Ehrnroothin Säätiö","keywords":"Chemistry; Steric effects; Perturbation theory (quantum mechanics); Density functional theory; Simple (philosophy); Computational chemistry; Crystallography; Series (stratigraphy); Atomic physics; Molecular physics; Quantum mechanics; Stereochemistry; Physics","score_opus":0.008969600885193805,"score_gpt":0.22511903032545094,"score_spread":0.21614942944025714,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2150210287","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9886336,0.0001496303,0.0066926954,0.0006148863,0.00008715192,0.00010960393,0.00018213941,0.000014484438,0.003515858],"genre_scores_gemma":[0.9984135,0.0000044481594,0.0002645388,0.00021721322,0.0009336559,0.000009521321,0.000080946615,0.00003674235,0.00003945531],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9979843,0.000016695047,0.000648017,0.00032791132,0.00023674719,0.0007863659],"domain_scores_gemma":[0.99762243,0.00015250067,0.0005558119,0.00032447602,0.00036688705,0.0009778846],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013145934,0.00035501842,0.00069947715,0.00013060233,0.00028012093,0.00008477702,0.0004008598,0.00009669801,0.000021612936],"category_scores_gemma":[0.00006821841,0.000375869,0.0006310223,0.00065096666,0.00013560591,0.0001988329,0.000026477808,0.00043552497,0.0000030544268],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000030925235,0.000050620056,0.0059236353,0.000026582355,0.0009189763,0.000024036952,0.00017643707,0.0012376293,0.98132956,0.000113580274,0.0021515307,0.008016499],"study_design_scores_gemma":[0.00071634236,0.000057703186,0.0010063504,0.000049389117,0.00058839686,0.0000082428305,0.00032054615,0.00004568945,0.9730232,0.022255685,0.0014942935,0.00043419402],"about_ca_topic_score_codex":0.00010410888,"about_ca_topic_score_gemma":0.0003010092,"teacher_disagreement_score":0.022142105,"about_ca_system_score_codex":0.00036852303,"about_ca_system_score_gemma":0.00088459096,"threshold_uncertainty_score":0.99986935},"labels":[],"label_agreement":null},{"id":"W2150345533","doi":"10.1002/jcc.1056","title":"Chemistry with ADF","year":2001,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10049,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Density functional theory; Time-dependent density functional theory; Scaling; Computational chemistry; Reactivity (psychology); Chemical shift; Coulomb; Solvent effects; Chemical bond; Hybrid functional; Quantum mechanics; Physical chemistry; Physics; Solvent; Organic chemistry","score_opus":0.00553642451510236,"score_gpt":0.23536062067039176,"score_spread":0.2298241961552894,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2150345533","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9370992,0.000074721065,0.015480363,0.00021442566,0.000020925347,0.000019487068,0.00000692297,0.000009391739,0.047074553],"genre_scores_gemma":[0.99535775,0.000001498165,0.0030968124,0.000024607361,0.0007646894,0.0000015275859,0.000013911746,0.000012837006,0.0007263547],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99923897,0.0000032098676,0.00025068305,0.00009446121,0.0002813034,0.00013140336],"domain_scores_gemma":[0.99913776,0.000080161866,0.00030514025,0.00007083519,0.00031984516,0.00008627699],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000034476932,0.00012012818,0.00018451117,0.0000068245804,0.000053414504,0.000014896261,0.00013737493,0.000019704512,0.00052480254],"category_scores_gemma":[0.000005800253,0.00009881932,0.00008947239,0.00010160651,0.00006900231,0.000110219706,0.000027541084,0.00022408376,0.0000047950134],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00044482472,0.00087133574,0.0296458,0.00014278047,0.0010768605,0.00014520563,0.00024204004,0.8235324,0.1259773,0.00029726533,0.004673209,0.012951018],"study_design_scores_gemma":[0.0028612274,0.000056108995,0.0012881112,0.00018476468,0.000114136754,0.00041842723,0.00061711995,0.0002643594,0.33129033,0.64925534,0.013093817,0.00055628124],"about_ca_topic_score_codex":6.8437913e-7,"about_ca_topic_score_gemma":8.520136e-9,"teacher_disagreement_score":0.823268,"about_ca_system_score_codex":0.000033247292,"about_ca_system_score_gemma":0.00008341037,"threshold_uncertainty_score":0.574622},"labels":[],"label_agreement":null},{"id":"W2150979878","doi":"10.1063/1.1343904","title":"The electronic structure of ZrCl","year":2001,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada; National Aeronautics and Space Administration; National Science Foundation","keywords":"Ground state; Excitation; Atomic physics; Ab initio; Chemistry; Electronic structure; Molecular electronic transition; Infrared; Ab initio quantum chemistry methods; Spectral line; High resolution; Physics; Excited state; Computational chemistry; Molecule; Optics; Quantum mechanics","score_opus":0.005215401867730528,"score_gpt":0.23664974495673402,"score_spread":0.23143434308900349,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2150979878","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9923371,0.00043380287,0.004618094,0.0005269793,0.00007633129,0.0000642338,0.0000073262054,0.0000048438646,0.00193129],"genre_scores_gemma":[0.9987688,0.000055434015,0.00006209226,0.00004327119,0.0010111906,4.90655e-7,0.0000014553093,0.000015622583,0.000041648287],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989904,0.000029448476,0.0003451492,0.00006422739,0.00028271027,0.00028805656],"domain_scores_gemma":[0.998634,0.0003908776,0.00048268502,0.00023877354,0.00020854578,0.000045165067],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000091368616,0.0001396029,0.00025385653,0.000005859245,0.00009830592,0.000009569581,0.0004966571,0.000021050677,0.000017606248],"category_scores_gemma":[0.000015911022,0.000071258764,0.00017863335,0.00018054091,0.00025890302,0.000096457035,0.000090279944,0.0005378819,0.000002103568],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013942832,0.000101297075,0.0004903303,0.0000065283753,0.00031153753,2.8386336e-7,0.0002651931,0.0005693264,0.9508119,0.034285676,0.0016104849,0.011408013],"study_design_scores_gemma":[0.0002051376,0.000023848068,0.000015016747,0.000010116767,0.00005556769,0.0000026263504,0.00010629957,0.000017164297,0.4618315,0.53617096,0.0015048622,0.00005690042],"about_ca_topic_score_codex":0.0000039667016,"about_ca_topic_score_gemma":1.4691302e-7,"teacher_disagreement_score":0.5018853,"about_ca_system_score_codex":0.00003525337,"about_ca_system_score_gemma":0.000051051447,"threshold_uncertainty_score":0.2905848},"labels":[],"label_agreement":null},{"id":"W2151066736","doi":"10.1063/1.4913492","title":"The infrared spectrum of the He–C2D2 complex","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Calgary","funders":"Division of Chemistry; Natural Sciences and Engineering Research Council of Canada; Ministerio de Ciencia e Innovación; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada; Canadian Space Agency; National Science Foundation","keywords":"Rotational–vibrational spectroscopy; Infrared; Atomic physics; Optical parametric oscillator; Spectral line; Chemistry; Ab initio; Helium; Van de Graaff generator; Physics; Molecular physics; Laser; Optics; Quantum mechanics; Beam (structure); Excited state","score_opus":0.0266654313036971,"score_gpt":0.26398518209162675,"score_spread":0.23731975078792966,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2151066736","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95984536,0.00039689353,0.0044893227,0.005356787,0.00048010217,0.00026499951,0.000033422348,0.000015330148,0.029117802],"genre_scores_gemma":[0.9984357,0.0000064726987,0.00013984815,0.00008588003,0.0011591658,0.0000015032208,0.0000013384844,0.00001778131,0.00015233131],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987186,0.00006382716,0.00042911287,0.00007339052,0.00046907726,0.00024595507],"domain_scores_gemma":[0.9981682,0.0004342441,0.0006456868,0.00040828274,0.00025926388,0.00008435657],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002226323,0.00016395484,0.00030039,0.000005238494,0.00012999425,0.000017280827,0.00088688376,0.000020833575,0.000008655578],"category_scores_gemma":[0.000045687444,0.00007290761,0.00025625242,0.00021680041,0.0005413518,0.00010577512,0.00030844437,0.00049899693,0.0000058219734],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006408539,0.0008179468,0.0034263781,0.00003587994,0.0014992262,9.600111e-7,0.0036110964,0.0036473665,0.7815895,0.07319068,0.122229144,0.009310965],"study_design_scores_gemma":[0.00040406606,0.000023872451,0.00006552469,0.000019498093,0.000076953824,0.0000015332521,0.0003723849,0.000059405964,0.367909,0.6279803,0.0030100662,0.000077387],"about_ca_topic_score_codex":0.000008609292,"about_ca_topic_score_gemma":1.5739424e-7,"teacher_disagreement_score":0.5547896,"about_ca_system_score_codex":0.000045812736,"about_ca_system_score_gemma":0.000078059034,"threshold_uncertainty_score":0.29730862},"labels":[],"label_agreement":null},{"id":"W2151174152","doi":"10.1139/p09-074","title":"Influence of collision energy on the axial polarization of product molecule for reaction F + HO → HF + O","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Dihedral angle; Atomic physics; Polarization (electrochemistry); Collision; Adiabatic process; Molecule; Rotational energy; Product (mathematics); Molecular physics; Physical chemistry; Chemistry; Quantum mechanics; Geometry","score_opus":0.008189823502707015,"score_gpt":0.22307914328628217,"score_spread":0.21488931978357514,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2151174152","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99135673,0.000024312421,0.0075634634,0.00026952193,0.00005218532,0.00009043747,0.000048567243,0.0000012122961,0.00059357553],"genre_scores_gemma":[0.9993198,0.000001194424,0.00024336936,0.000053694217,0.00034509858,0.0000016586279,0.000006863946,0.0000078615185,0.0000204953],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99943304,0.000014850945,0.0002326116,0.000076035954,0.00011778191,0.00012566897],"domain_scores_gemma":[0.9988196,0.000068366964,0.00041289788,0.00012533642,0.0005013072,0.00007250276],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000052774965,0.00008545602,0.00017203858,0.000032956497,0.000077927965,0.000006330824,0.00012786074,0.000011078559,0.000001046413],"category_scores_gemma":[0.00004262266,0.00006705102,0.00008598669,0.00019718688,0.000062061066,0.00012925085,0.0000044025255,0.00009351584,2.1273478e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006484857,0.00011098008,0.00076099805,0.000013213687,0.00009147261,7.583001e-7,0.00026735722,0.04108885,0.7461693,0.19621375,0.00068166904,0.014536789],"study_design_scores_gemma":[0.00027001605,0.0002502621,0.0015014482,0.0000756836,0.00003604507,5.0218074e-7,0.00007169908,0.00009034372,0.80859715,0.18859757,0.00042242932,0.000086864435],"about_ca_topic_score_codex":0.00056097296,"about_ca_topic_score_gemma":0.000027704964,"teacher_disagreement_score":0.062427808,"about_ca_system_score_codex":0.00004494687,"about_ca_system_score_gemma":0.00024094006,"threshold_uncertainty_score":0.27342612},"labels":[],"label_agreement":null},{"id":"W2151452113","doi":"10.1007/s00894-012-1608-8","title":"The density per particle can be used as the fundamental descriptor for systems with rapidly decaying external potentials","year":2012,"lang":"en","type":"article","venue":"Journal of Molecular Modeling","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Electron; Coulomb; Physics; Particle (ecology); Function (biology); Electron density; Particle density; Statistical physics; Particle system; Quantum mechanics; Classical mechanics; Computer science; Plasma","score_opus":0.025739657068282778,"score_gpt":0.26569358649877645,"score_spread":0.23995392943049368,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2151452113","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.59501827,0.0006391824,0.40380314,0.00028465106,0.0001144369,0.00011327466,0.0000023236735,0.0000026983987,0.000022041459],"genre_scores_gemma":[0.9974672,0.000004726983,0.001827849,0.00009115782,0.00055106013,0.000015594873,7.1495765e-7,0.000023812761,0.000017835177],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988771,0.000050534312,0.0003054947,0.000089042565,0.00033546903,0.00034236204],"domain_scores_gemma":[0.99917054,0.000099919926,0.00026716883,0.00014692522,0.00021210132,0.00010335103],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00036789873,0.0001342362,0.00019523973,0.000010118256,0.00043644215,0.00010427809,0.00018115062,0.000015641495,0.0000018896015],"category_scores_gemma":[0.000013686748,0.000072155686,0.00016977123,0.000038925453,0.000053580916,0.00016819213,0.000053697153,0.00018099499,6.60012e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021736672,0.00010107296,0.006103346,0.000013482315,0.0006235411,0.0000025753895,0.0015832754,0.18898138,0.7935059,0.0075967107,0.0000467619,0.0012245984],"study_design_scores_gemma":[0.0045003816,0.0003862777,0.0001531542,0.000370973,0.0011482488,0.000094084324,0.025157627,0.12085819,0.80818725,0.036886375,0.0014010554,0.0008563711],"about_ca_topic_score_codex":0.000039148716,"about_ca_topic_score_gemma":9.3428974e-7,"teacher_disagreement_score":0.40244898,"about_ca_system_score_codex":0.000054155036,"about_ca_system_score_gemma":0.000040906263,"threshold_uncertainty_score":0.33568043},"labels":[],"label_agreement":null},{"id":"W2151929087","doi":"10.1021/jp0125000","title":"A Computational Study of the Kinetics of the NO<sub>3</sub>Hydrogen-Abstraction Reaction from a Series of Aldehydes (XCHO:  X = F, Cl, H, CH<sub>3</sub>)","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Transition state theory; Reaction rate constant; Hydrogen atom abstraction; Chemistry; Series (stratigraphy); Ab initio; Basis set; Kinetic energy; Computational chemistry; Physical chemistry; Hydrogen; Elementary reaction; Chemical kinetics; Kinetics; Thermodynamics; Physics; Density functional theory; Quantum mechanics; Organic chemistry","score_opus":0.008983147162245861,"score_gpt":0.2345633814904627,"score_spread":0.22558023432821686,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2151929087","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9988201,0.000028914847,0.00030293837,0.00013071904,0.000054271368,0.0001747025,0.000054683744,0.000005595148,0.00042807293],"genre_scores_gemma":[0.99911594,0.000011399206,0.000024955798,0.000008954933,0.00079553504,0.0000057116963,0.000006212094,0.00002181373,0.0000094644965],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982716,0.00008653884,0.0006599961,0.00015413993,0.0006437884,0.00018394282],"domain_scores_gemma":[0.9971368,0.00039216052,0.0015502583,0.00037219955,0.00049624837,0.000052338783],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000106680025,0.00024090569,0.0004811254,0.000012489877,0.00012425605,0.00000906626,0.00045325197,0.000043637447,0.000005353091],"category_scores_gemma":[0.000047891426,0.00014226991,0.00036375955,0.00028298958,0.00037575103,0.00017719608,0.00017809767,0.0005451564,0.0000015066045],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024947364,0.0015985087,0.0005437441,0.000032547905,0.00039888013,3.790282e-7,0.0007980059,0.039440602,0.9563264,0.00003385464,0.00005183501,0.00052573445],"study_design_scores_gemma":[0.00074756914,0.00014481977,0.003957143,0.00011659573,0.00031595503,0.000005365908,0.0012659923,0.00036886704,0.96959317,0.023341767,0.000020847778,0.00012193681],"about_ca_topic_score_codex":0.00002647686,"about_ca_topic_score_gemma":0.000002260831,"teacher_disagreement_score":0.039071735,"about_ca_system_score_codex":0.00005523618,"about_ca_system_score_gemma":0.00005208278,"threshold_uncertainty_score":0.5801599},"labels":[],"label_agreement":null},{"id":"W2152473620","doi":"10.1021/ja909399u","title":"A Direct Comparison of Reactivity and Mechanism in the Gas Phase and in Solution","year":2010,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":70,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"Air Force Office of Scientific Research; Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Gas phase; Mechanism (biology); Reactivity (psychology); Phase (matter); Physical chemistry; Organic chemistry; Epistemology","score_opus":0.012065289690817436,"score_gpt":0.3002472883786595,"score_spread":0.28818199868784206,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2152473620","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9988684,0.000027059255,0.00022900605,0.0006439045,0.000018997034,0.000046558605,0.000004256301,0.0000010275927,0.00016076693],"genre_scores_gemma":[0.99899334,0.000010749139,0.00086496497,0.000043348446,0.000080647435,0.0000018871043,2.8441147e-7,0.000003892253,8.715854e-7],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99946487,0.000028540855,0.00020077481,0.00007397598,0.00012455422,0.000107293876],"domain_scores_gemma":[0.99926096,0.00021749504,0.00038436824,0.0000871373,0.000026273965,0.000023746185],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018013705,0.00007322511,0.00027728878,0.0000062847885,0.00003205339,0.000006043218,0.00012373707,0.00001498448,0.0000011516859],"category_scores_gemma":[0.000025917601,0.000042589592,0.000104745224,0.0001378436,0.00033536492,0.000057883968,0.0000811973,0.0004996092,3.288409e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000030188277,0.00025554936,0.013953935,0.0000038164917,0.000021341748,8.1050146e-8,0.00090260664,0.0000023150692,0.9804782,0.00016481137,0.00010709468,0.0040800576],"study_design_scores_gemma":[0.0009018448,0.00005141709,0.0038283498,0.0000273712,0.00003431462,0.000002372778,0.002245247,0.0004365927,0.96236396,0.029912485,0.00010785962,0.00008818974],"about_ca_topic_score_codex":0.00008024183,"about_ca_topic_score_gemma":0.00000319957,"teacher_disagreement_score":0.029747674,"about_ca_system_score_codex":0.000018318413,"about_ca_system_score_gemma":0.000012365845,"threshold_uncertainty_score":0.21705812},"labels":[],"label_agreement":null},{"id":"W2152615172","doi":"10.1146/annurev.physchem.54.011002.103851","title":"Theory of Dipole-Bound Anions","year":2003,"lang":"en","type":"article","venue":"Annual Review of Physical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":315,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"York University; National Science Foundation","keywords":"Electron; Core electron; Dipole; Atomic physics; Chemical polarity; Electronic correlation; Molecule; Valence electron; Polar; Physics; Cluster (spacecraft); Chemical physics; Molecular physics; Chemistry; Quantum mechanics","score_opus":0.007940683155757161,"score_gpt":0.2825317856566815,"score_spread":0.27459110250092433,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2152615172","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.28618002,0.029346783,0.0022301234,0.00016952353,0.00006298053,0.0005129663,0.00087456126,0.000057079964,0.68056595],"genre_scores_gemma":[0.9988974,0.00025635105,0.00010630011,0.000047226444,0.0001433418,0.000020583733,0.000027333492,0.00001689269,0.0004846162],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990662,0.00003169326,0.00030632055,0.00020619141,0.00019429352,0.00019534721],"domain_scores_gemma":[0.9989566,0.00022403608,0.00023122605,0.00033463768,0.00018324879,0.00007024731],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000086501605,0.00018235481,0.00053343637,0.0000045622783,0.000035040986,0.0000020015593,0.00017949266,0.000019513143,0.0002590147],"category_scores_gemma":[0.00008967326,0.00015438412,0.0003128748,0.0001753382,0.00025190334,0.00007824013,0.00006907808,0.00015909907,0.000015356802],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000017463546,0.0018285499,0.000403928,0.011801105,0.00048911787,7.564997e-7,0.00039615371,0.00002393017,0.59356856,0.37524587,0.0041190814,0.012105471],"study_design_scores_gemma":[0.00016288881,0.00001986668,0.00001406451,0.0012156712,0.00010228082,2.0973293e-7,0.00027664853,7.920865e-7,0.77234095,0.2183074,0.007383179,0.00017603693],"about_ca_topic_score_codex":0.0000025337183,"about_ca_topic_score_gemma":7.132304e-9,"teacher_disagreement_score":0.71271735,"about_ca_system_score_codex":0.000010848461,"about_ca_system_score_gemma":0.000040381943,"threshold_uncertainty_score":0.6295602},"labels":[],"label_agreement":null},{"id":"W2153049112","doi":"10.1016/s0022-2860(02)00721-4","title":"Vibrational overtone spectra of metallocenes: effect of the coordinating metal on the CH bond lengths","year":2003,"lang":"en","type":"article","venue":"Journal of Molecular Structure","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"","keywords":"Chemistry; Cyclopentadienyl complex; Overtone; Cobaltocene; Ruthenocene; Metallocene; Ferrocene; Nickelocene; Bond length; Crystallography; Photochemistry; Spectral line; Physical chemistry; Organic chemistry; Crystal structure; Catalysis","score_opus":0.0033708202772166572,"score_gpt":0.22251028840052875,"score_spread":0.2191394681233121,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2153049112","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9936385,0.0002297295,0.0029187796,0.00017064257,0.000107645195,0.000106705775,0.00002104401,0.0000011796302,0.002805782],"genre_scores_gemma":[0.9988244,0.0000010830169,0.0010326286,0.0000338764,0.00008391889,0.0000010074223,0.0000010151692,0.000012419594,0.000009618958],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989886,0.00010598084,0.00031135906,0.00008675143,0.00039154905,0.00011573806],"domain_scores_gemma":[0.99886566,0.00023192205,0.0005722498,0.00017620706,0.0001292879,0.000024663932],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013198395,0.00014872964,0.00032869514,0.000021631657,0.00007034202,0.000007650552,0.00021263608,0.000026026362,0.00006099377],"category_scores_gemma":[0.0001080208,0.00007333953,0.00033444903,0.00015852017,0.00010203158,0.000057699195,0.00003677693,0.00033453843,1.730193e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000028003938,0.00003209402,0.0008296964,0.000017941296,0.00051597523,0.0000012209434,0.00007075316,0.002805372,0.9180127,0.07725581,0.000079800244,0.00035063742],"study_design_scores_gemma":[0.00039837311,0.00010202223,0.0003708424,0.00003565699,0.00012628996,0.000004453586,0.00007707568,0.000011446925,0.93611526,0.06263501,0.00006125753,0.00006231964],"about_ca_topic_score_codex":0.0000017744394,"about_ca_topic_score_gemma":1.1971912e-7,"teacher_disagreement_score":0.018102553,"about_ca_system_score_codex":0.000016882015,"about_ca_system_score_gemma":0.000038711172,"threshold_uncertainty_score":0.2990699},"labels":[],"label_agreement":null},{"id":"W2153180109","doi":"10.1139/p05-012","title":"New approach to many-body quantum-electrodynamics calculations:merging quantum electrodynamics with many-body perturbation","year":2005,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Degenerate energy levels; Lamb shift; Covariant transformation; Quantum electrodynamics; Excited state; Classical electromagnetism; Quantum; Perturbation theory (quantum mechanics); Quantum mechanics; Electron; Electromagnetic field; Atomic physics","score_opus":0.007649833831357169,"score_gpt":0.2270690860679797,"score_spread":0.21941925223662254,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2153180109","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.12379433,0.000110697285,0.8703697,0.00068316195,0.00012743247,0.00024936188,0.0000403579,0.000019990777,0.004604975],"genre_scores_gemma":[0.9833406,0.0000053607982,0.013435133,0.00016277673,0.0022000705,0.000010448305,0.000085557724,0.00008859713,0.0006714602],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9978607,0.00003717118,0.0005401833,0.00037257373,0.00037202463,0.0008173325],"domain_scores_gemma":[0.9978671,0.00006728467,0.00043863172,0.00036112466,0.00042683398,0.0008390081],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00010912859,0.0004140066,0.000522407,0.00018302567,0.0003714077,0.000117256015,0.00042599055,0.00006207712,0.000033524346],"category_scores_gemma":[0.000018149767,0.0003936565,0.00022120234,0.0006706049,0.00008104239,0.0005549843,0.000030389465,0.00066529243,0.00003067087],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000042032047,0.00011248298,0.0017870644,0.000016457263,0.00033584007,0.00000455426,0.0007938151,0.09489522,0.004103601,0.8881885,0.0017107263,0.008009744],"study_design_scores_gemma":[0.002948485,0.0006284913,0.0029123921,0.00026247164,0.0006988878,0.000058626218,0.0016783267,0.6241708,0.0073793908,0.34195343,0.014939139,0.0023696055],"about_ca_topic_score_codex":0.0011054431,"about_ca_topic_score_gemma":0.00022755798,"teacher_disagreement_score":0.85954624,"about_ca_system_score_codex":0.00064175477,"about_ca_system_score_gemma":0.0011192961,"threshold_uncertainty_score":0.9998515},"labels":[],"label_agreement":null},{"id":"W2153526697","doi":"","title":"Ab initio study of structural, electronic and magnetic properties of iron clusters Fen (n=2-13)","year":2011,"lang":"en","type":"article","venue":"Redalyc (Universidad Autónoma del Estado de México)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mira Geoscience (Canada)","funders":"","keywords":"Pseudopotential; Magnetic moment; Lattice constant; Atom (system on chip); Binding energy; Condensed matter physics; Density functional theory; Ab initio; Physics; Ab initio quantum chemistry methods; Atomic physics; Materials science; Molecule; Quantum mechanics","score_opus":0.01565058675769376,"score_gpt":0.21699774996953028,"score_spread":0.20134716321183652,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2153526697","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99515307,0.00035441085,0.00030845456,0.000016378392,0.000028544388,0.00033637747,0.000014540748,0.000028696944,0.0037595087],"genre_scores_gemma":[0.9993164,0.000014023347,0.00043940017,0.000007658144,0.000030507515,0.000009585634,0.000004882657,0.000028699349,0.0001488286],"study_design_codex":"observational","study_design_gemma":"observational","domain_scores_codex":[0.9987975,0.00005050898,0.00026794197,0.00031603337,0.00017367843,0.00039437175],"domain_scores_gemma":[0.9992411,0.000028746372,0.00023639391,0.00030702955,0.000103413804,0.00008327622],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000048415553,0.00024313659,0.0003962759,0.00011586224,0.00013741646,0.000012410136,0.00024507893,0.000047777958,0.0000637704],"category_scores_gemma":[0.000004642337,0.00023971022,0.00008419815,0.000234405,0.00033417373,0.00026851962,0.00022626463,0.00020742316,0.0000021592882],"study_design_candidate":"observational","study_design_consensus":"observational","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0019914992,0.0039453716,0.4380304,0.0011408644,0.002199446,0.000052276482,0.12854384,0.0012010245,0.30953944,0.056260336,0.00020215423,0.05689337],"study_design_scores_gemma":[0.019868229,0.009656853,0.31625366,0.0006923394,0.0024011715,0.000028543547,0.3122821,0.0066879406,0.19500706,0.13310042,0.0002699042,0.003751783],"about_ca_topic_score_codex":0.00090419734,"about_ca_topic_score_gemma":0.000032215128,"teacher_disagreement_score":0.18373826,"about_ca_system_score_codex":0.00007900453,"about_ca_system_score_gemma":0.000083856474,"threshold_uncertainty_score":0.9775099},"labels":[],"label_agreement":null},{"id":"W2154434317","doi":"10.1002/qua.23283","title":"Impurity hamiltonian for transition metal complexes based on the exact exchange for correlated electrons hybrid functional","year":2011,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Hamiltonian (control theory); Hybrid functional; Density functional theory; Anderson impurity model; Electron; Atomic orbital; Physics; Quantum mechanics; Formalism (music); Scaling; Chemistry; Statistical physics; Computational chemistry; Mathematics","score_opus":0.03331127511910613,"score_gpt":0.26391953744853264,"score_spread":0.2306082623294265,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2154434317","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.46166426,0.00005735811,0.5333698,0.0014281458,0.0005051502,0.00025132287,0.00069408317,0.000017603834,0.00201228],"genre_scores_gemma":[0.99822325,0.0000017765906,0.00055303896,0.00014067891,0.0008224494,0.00004618463,0.00014031254,0.000018261477,0.00005404743],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99910104,0.000011921642,0.00030882037,0.00013815741,0.00026456165,0.0001755169],"domain_scores_gemma":[0.99869585,0.00033112252,0.0003284983,0.00009149451,0.0005016984,0.00005130957],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013668905,0.00015251462,0.00018457072,0.000025387797,0.00011093317,0.000019059147,0.0002589779,0.000024925916,0.00031746243],"category_scores_gemma":[0.000032698277,0.00011604561,0.00034526657,0.000034659806,0.000077850294,0.00010427902,0.000015639387,0.00022079884,0.0000017082305],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00579779,0.0027837215,0.00066485495,0.00011920772,0.003590138,0.000012179423,0.00077291974,0.004442798,0.9288863,0.030329775,0.01844756,0.004152756],"study_design_scores_gemma":[0.0021653033,0.00018075104,0.0002763306,0.00007081449,0.00013241879,0.000012043184,0.0001985797,0.013419266,0.8026958,0.17859066,0.0020325226,0.00022551783],"about_ca_topic_score_codex":0.0000060571297,"about_ca_topic_score_gemma":1.6676124e-7,"teacher_disagreement_score":0.536559,"about_ca_system_score_codex":0.00007646696,"about_ca_system_score_gemma":0.000064717715,"threshold_uncertainty_score":0.47322026},"labels":[],"label_agreement":null},{"id":"W2155015545","doi":"10.1139/cjc-2014-0057","title":"Theoretical calculation of the low-lying electronic states of the LaH molecule","year":2014,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Atomic physics; Molecule; Electronic structure; Ground state; Multireference configuration interaction; Potential energy; Distortion (music); Eigenvalues and eigenvectors; Computational chemistry; Configuration interaction; Quantum mechanics; Physics","score_opus":0.0019935344007461636,"score_gpt":0.18937621459176487,"score_spread":0.18738268019101872,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2155015545","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.993255,0.00007973343,0.0007293621,0.00026882224,0.000033127304,0.000027617201,0.000010185155,6.638226e-7,0.005595473],"genre_scores_gemma":[0.9997967,8.2639355e-7,0.000018822073,0.000023272323,0.000113404996,6.5287077e-7,0.0000012216767,0.000007716743,0.00003739254],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999427,0.000017540278,0.00021183291,0.000053891283,0.00011508831,0.00017460714],"domain_scores_gemma":[0.9993128,0.00005702417,0.00025845665,0.00015882785,0.00013202878,0.000080829326],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007255328,0.00007186762,0.00013954754,0.000006473601,0.00006278006,0.0000053351446,0.00024993042,0.000021092328,0.00007212655],"category_scores_gemma":[0.00004344018,0.000044863587,0.00013703277,0.00008353769,0.00029024354,0.000026437108,0.000022747237,0.00022115356,2.1911774e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000017991395,0.000050961207,0.026812984,0.00012194521,0.00026122676,5.540788e-7,0.00086267607,0.007570232,0.88267046,0.078972384,0.00062984525,0.0020287225],"study_design_scores_gemma":[0.00014955013,0.000005594576,0.0004207068,0.0000713283,0.00002258832,0.0000010390285,0.00012226326,0.000102864855,0.843225,0.15565576,0.00017420534,0.000049107985],"about_ca_topic_score_codex":0.000100265555,"about_ca_topic_score_gemma":0.00001952497,"teacher_disagreement_score":0.07668337,"about_ca_system_score_codex":0.000051728373,"about_ca_system_score_gemma":0.000290525,"threshold_uncertainty_score":0.1829484},"labels":[],"label_agreement":null},{"id":"W2155177453","doi":"10.1255/ejms.433","title":"Dissociation Reactions of Low-Energy Pentenyl Methyl Ether Radical Cations C <sub>5</sub> H <sub>9</sub> OCH <sub>3</sub> <sup>•+</sup>","year":2001,"lang":"en","type":"article","venue":"European Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Division of Materials Research","keywords":"Chemistry; Oxonium ion; Dissociation (chemistry); Ion; Bond-dissociation energy; Allylic rearrangement; Ether; Medicinal chemistry; Stereochemistry; Organic chemistry; Catalysis","score_opus":0.009326479270171906,"score_gpt":0.2289042932472318,"score_spread":0.2195778139770599,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2155177453","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9186321,0.00036141576,0.06904444,0.0008610756,0.0002871241,0.00016683784,0.00007767521,0.000062530555,0.010506841],"genre_scores_gemma":[0.9949516,0.00049578556,0.001960217,0.0000888558,0.002165214,0.0000073709166,0.00007072749,0.00017418562,0.00008603116],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9954739,0.00059557636,0.0015548297,0.0005676997,0.0009728694,0.000835105],"domain_scores_gemma":[0.99611694,0.000509204,0.0017158233,0.000597404,0.0006337488,0.00042690054],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00082604046,0.00059840566,0.00094388967,0.0005203659,0.00041476844,0.00009296237,0.0006348351,0.000091483555,0.00007552665],"category_scores_gemma":[0.00024240668,0.00058760826,0.000794214,0.0013904282,0.00031776173,0.00062654895,0.00020743156,0.0012962259,0.00010835115],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000102020196,0.00073816394,0.0012029845,0.000028769931,0.00078646216,0.00004804297,0.0003595699,0.001859773,0.9794371,0.0036738587,0.002059334,0.009703898],"study_design_scores_gemma":[0.0017335466,0.00029489654,0.0046639517,0.00021460837,0.00036797285,0.000040733346,0.0009825127,0.00018871344,0.9685968,0.020832501,0.0014409851,0.00064273766],"about_ca_topic_score_codex":0.0000085328165,"about_ca_topic_score_gemma":0.0000021614496,"teacher_disagreement_score":0.07631955,"about_ca_system_score_codex":0.00041274217,"about_ca_system_score_gemma":0.00013722815,"threshold_uncertainty_score":0.9996575},"labels":[],"label_agreement":null},{"id":"W2155372894","doi":"10.1139/v00-016","title":"Comparative electronic analysis between hydrogen transfers in the CH<sub>4</sub>/CH<sub>3</sub><sup>+</sup>, CH<sub>4</sub>/CH<sub>3</sub><sup></sup>, and CH<sub>4</sub>/CH<sub>3</sub><sup>-</sup> systems: on the electronic nature of the hydrogen (H<sup>-</sup>, H<sup></sup>, H<sup>+</sup>) being transferred. II. Analysis of electron-pair interactions from intracule and extracule densities","year":2000,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Hydride; Electron transfer; Electron; Hydrogen; Atomic physics; Electron localization function; Electron density; Hydrogen atom; Proton; Crystallography; Physical chemistry; Physics","score_opus":0.006810728090620603,"score_gpt":0.21788739184428393,"score_spread":0.21107666375366332,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2155372894","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9805486,0.0073570474,0.0007656293,0.0019278771,0.00013430728,0.0032579557,0.0048014857,0.00026906637,0.000937999],"genre_scores_gemma":[0.9899556,0.002783126,0.000060514325,0.0006585843,0.0025020253,0.00075487664,0.0024168144,0.00081085134,0.000057575264],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9744835,0.0024726014,0.007020136,0.004708693,0.0040656254,0.007249465],"domain_scores_gemma":[0.9841707,0.0035232375,0.0031606022,0.0041935006,0.0019429941,0.0030090178],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","research_integrity"],"consensus_categories":["metaepi_narrow","sts","research_integrity"],"category_scores_codex":[0.0030616191,0.0053815707,0.008357116,0.0024963825,0.003766403,0.0011136687,0.0049825353,0.0023371687,0.00021370673],"category_scores_gemma":[0.000393731,0.004801167,0.005600638,0.008773064,0.0034721924,0.0026482975,0.0005660719,0.01197048,0.00006424133],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0013532691,0.0014183893,0.0052591157,0.0006856327,0.03123725,0.00021720523,0.02107352,0.3800588,0.54894453,0.00058834103,0.0022361667,0.0069277682],"study_design_scores_gemma":[0.0050968477,0.0009403562,0.00077551865,0.0015243334,0.014507398,0.0002968174,0.01634626,0.05543097,0.89554876,0.0040129605,0.0011276247,0.0043921187],"about_ca_topic_score_codex":0.001699599,"about_ca_topic_score_gemma":0.0026262812,"teacher_disagreement_score":0.34660426,"about_ca_system_score_codex":0.0043088757,"about_ca_system_score_gemma":0.0043827174,"threshold_uncertainty_score":0.9999233},"labels":[],"label_agreement":null},{"id":"W2155497614","doi":"10.1139/v09-090","title":"Comprehensive study of some well-known molecular numerical integration methods","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Benchmark (surveying); Grid; Moment (physics); Dipole; Chemistry; Electron; Set (abstract data type); Work (physics); Coulomb; Computational physics; Statistical physics; Computational science; Physics; Quantum mechanics; Computer science; Mathematics; Geometry","score_opus":0.011015944799467029,"score_gpt":0.29272393949005354,"score_spread":0.2817079946905865,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2155497614","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9808539,0.0003134152,0.013526641,0.00015578004,0.000062718864,0.00006168156,0.0000068356735,0.000002745167,0.005016256],"genre_scores_gemma":[0.9970935,8.605281e-7,0.002588343,0.000048725782,0.00021581844,0.000001041523,0.0000035023052,0.000008474243,0.000039719118],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992478,0.000026159123,0.00033159915,0.00010435717,0.00011398977,0.00017610221],"domain_scores_gemma":[0.9990261,0.00004352076,0.00026918706,0.00014276574,0.00026264574,0.00025578443],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000037891874,0.000129213,0.0003152906,0.000028513668,0.000047746744,0.000012200737,0.00018489751,0.00002773489,0.000084842526],"category_scores_gemma":[0.000016677222,0.00012069215,0.00011495356,0.000115021634,0.00005315299,0.000090003596,0.000010017298,0.000276499,0.0000011987929],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020803702,0.00024719676,0.0008562691,0.000015281696,0.0002417229,0.00003195172,0.0009875833,0.0015682122,0.96949255,0.00042777145,0.0007043536,0.025406312],"study_design_scores_gemma":[0.00066833,0.00014810616,0.0004572911,0.000043717195,0.00006256185,0.000005290693,0.0036503724,0.000030140727,0.93836,0.05533502,0.0010589829,0.00018018772],"about_ca_topic_score_codex":0.00019683632,"about_ca_topic_score_gemma":0.0000028855209,"teacher_disagreement_score":0.054907247,"about_ca_system_score_codex":0.000061142055,"about_ca_system_score_gemma":0.00017516088,"threshold_uncertainty_score":0.4921683},"labels":[],"label_agreement":null},{"id":"W2155504112","doi":"10.1351/pac200476122069","title":"Chemical reactions at surfaces and interfaces from first principles: Theory and application","year":2004,"lang":"en","type":"article","venue":"Pure and Applied Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Isaac Newton Trust; Queen's University","keywords":"Chemistry; Density functional theory; Catalysis; Chemical reaction; Dissociation (chemistry); Chemical physics; Computational chemistry; Chemical process; Quantum chemical; Nanotechnology; Biochemical engineering; Physical chemistry; Molecule; Organic chemistry","score_opus":0.005519022252012526,"score_gpt":0.2133298243944506,"score_spread":0.20781080214243808,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2155504112","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98912984,0.0003738648,0.0011263252,0.0001401501,0.0000059279123,0.00009127532,0.000046925474,0.000033900087,0.009051763],"genre_scores_gemma":[0.99907476,0.000048577003,0.00041748866,0.000015825333,0.00015261011,0.000064104985,0.00006635411,0.000013707512,0.00014656327],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993276,0.0000019054694,0.0001307448,0.00033573448,0.000062689,0.00014129907],"domain_scores_gemma":[0.99959064,0.0001088691,0.00007284703,0.0001379681,0.000012352793,0.00007730993],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002803771,0.00016209927,0.00016367322,0.0000038406565,0.00016191369,0.000024900924,0.000057869005,0.000050782466,0.000021063135],"category_scores_gemma":[0.0000036603024,0.00015094937,0.000016963439,0.000033629865,0.00021795853,0.00004437221,0.0001893517,0.00013704771,0.0000034864502],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003391508,0.00004931745,0.0011152566,0.000056643672,0.00006454235,1.0722358e-7,0.00034757672,0.00012846498,0.9873064,0.009200223,0.000022342942,0.0016751775],"study_design_scores_gemma":[0.0003756724,0.0000016776395,0.0001440439,0.000020181089,0.000030678984,6.644929e-7,0.00057383877,0.000009042343,0.8105996,0.18624954,0.001831192,0.00016382872],"about_ca_topic_score_codex":0.000017484295,"about_ca_topic_score_gemma":0.0000013811633,"teacher_disagreement_score":0.17704931,"about_ca_system_score_codex":0.000025483989,"about_ca_system_score_gemma":0.0000062388344,"threshold_uncertainty_score":0.6155537},"labels":[],"label_agreement":null},{"id":"W2155630681","doi":"10.1021/jp075704a","title":"Ground State Potential Energy Curve and Dissociation Energy of MgH","year":2007,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":89,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Universities Space Research Association","keywords":"Ground state; Bond-dissociation energy; Atomic physics; Zero-point energy; Excited state; Dissociation (chemistry); Potential energy; Chemistry; Physics; Quantum mechanics; Physical chemistry","score_opus":0.003990560643159549,"score_gpt":0.22979268324944913,"score_spread":0.22580212260628957,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2155630681","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9455161,0.0001175453,0.05152383,0.000052161013,0.000017526489,0.000012633065,0.000013661265,0.0000037214197,0.0027427974],"genre_scores_gemma":[0.9989468,0.000009752807,0.000030999898,0.000010462348,0.00083188084,4.8614646e-7,0.000003986344,0.000010715394,0.00015493894],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992322,0.000017743796,0.00027379318,0.000074940726,0.00022977912,0.00017158214],"domain_scores_gemma":[0.9990101,0.00020380817,0.00047173863,0.00009848688,0.00014745168,0.00006840788],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000120130775,0.000122006735,0.0002467906,0.000008104984,0.00006442531,0.0000078166095,0.00014165114,0.000017399474,0.0000087646595],"category_scores_gemma":[0.000008850534,0.00008564131,0.00012506812,0.00008663033,0.00016222417,0.00010609979,0.00007428247,0.00015784228,1.9908828e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013692443,0.0002570428,0.00016297546,0.000015699661,0.00023393925,0.0000015925133,0.00037483816,0.001013481,0.9857564,0.0037776814,0.00006196438,0.008207483],"study_design_scores_gemma":[0.00031091538,0.000033941837,0.00019660007,0.000017854112,0.0000696896,0.000002033676,0.00025322285,0.00016233677,0.7400487,0.25864354,0.00017414665,0.00008705295],"about_ca_topic_score_codex":0.00004638745,"about_ca_topic_score_gemma":4.5220585e-7,"teacher_disagreement_score":0.25486585,"about_ca_system_score_codex":0.000025801082,"about_ca_system_score_gemma":0.000017076325,"threshold_uncertainty_score":0.34923515},"labels":[],"label_agreement":null},{"id":"W2156582512","doi":"10.1007/s00214-010-0727-5","title":"A localized electrons detector for atomic and molecular systems","year":2010,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":46,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Atoms in molecules; Electron; Covalent bond; Molecule; Momentum (technical analysis); Physics; Detector; Electron density; Atomic physics; Ideal (ethics); Chemistry; Chemical physics; Molecular physics; Quantum mechanics; Optics","score_opus":0.0025703558818331164,"score_gpt":0.22920444136866744,"score_spread":0.22663408548683434,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2156582512","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.963857,0.00006636436,0.022757564,0.00010784735,0.00006287886,0.00023434241,0.0000726686,0.000050587394,0.012790737],"genre_scores_gemma":[0.99891907,9.920476e-7,0.0004105473,0.000027118089,0.00037930495,0.00014125701,0.000020509126,0.00003226208,0.00006891299],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990279,0.000007069259,0.0001779847,0.00031274877,0.00011334176,0.00036093657],"domain_scores_gemma":[0.9992822,0.00019288105,0.000062582425,0.00026208768,0.00008322272,0.00011703562],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000073379924,0.00020887583,0.00026814002,0.000006709601,0.00009523792,0.000034638055,0.00017326754,0.00007209496,0.00022567115],"category_scores_gemma":[0.000051062667,0.000182966,0.0000680003,0.000056632744,0.0006693733,0.00004856304,0.00008035261,0.00027562008,0.000007976436],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000032606855,0.000019478683,0.000106935266,0.000036605074,0.00003716925,2.3186958e-7,0.000010875099,0.000002593073,0.6387656,0.3607618,0.000055970508,0.00017013808],"study_design_scores_gemma":[0.00049228995,0.000008556572,0.0000026235618,0.000011064997,0.000035533893,0.0000011281389,0.000031721338,0.00048502156,0.50040686,0.49752042,0.00083574274,0.00016903834],"about_ca_topic_score_codex":0.0000048460156,"about_ca_topic_score_gemma":5.6193276e-8,"teacher_disagreement_score":0.13835876,"about_ca_system_score_codex":0.000015467409,"about_ca_system_score_gemma":0.000018607592,"threshold_uncertainty_score":0.7461137},"labels":[],"label_agreement":null},{"id":"W2156834795","doi":"10.1039/b515192a","title":"Ab initio investigation of potential energy curves of the 23 electronic states of IBr correlating to neutral<sup>2</sup>P atoms","year":2005,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Atomic physics; Excited state; Omega; Ab initio; Physics; Polarizability; Ground state; Dipole; Electronic correlation; Ab initio quantum chemistry methods; Chemistry; Electron; Molecule; Quantum mechanics","score_opus":0.006181557519731585,"score_gpt":0.22094595524155267,"score_spread":0.21476439772182107,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2156834795","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99610394,0.00009022266,0.0018449798,0.00021750214,0.00001365365,0.00015066512,0.00016878537,0.000030020768,0.0013802489],"genre_scores_gemma":[0.9985035,0.00001025591,0.00024775424,0.000093865674,0.00080685335,0.000038424485,0.00020170357,0.000048707654,0.00004892989],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9979318,0.000029088369,0.000647409,0.00043215443,0.0004554028,0.00050417776],"domain_scores_gemma":[0.99824923,0.00023663632,0.0005517441,0.0005186382,0.00029725904,0.00014650718],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00004630274,0.00038612346,0.0007022206,0.0000106585985,0.00006448448,0.000007362516,0.00052010245,0.00006520316,0.000017442455],"category_scores_gemma":[0.000029287083,0.00033863427,0.00044354112,0.0004524602,0.00053868,0.00019076977,0.00035142765,0.00044462195,0.0000036798285],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000035931316,0.0004262098,0.0004732474,0.00030572558,0.00016040338,6.136245e-8,0.00038470034,0.022441376,0.96903807,0.005150641,0.00041248035,0.0011711656],"study_design_scores_gemma":[0.00036720172,0.000022783179,0.000024826133,0.00022586205,0.00010712691,2.1064426e-7,0.00009185896,0.0046025757,0.8542896,0.13995276,0.000050335668,0.00026486564],"about_ca_topic_score_codex":0.000040038907,"about_ca_topic_score_gemma":1.6861301e-7,"teacher_disagreement_score":0.13480212,"about_ca_system_score_codex":0.00007785006,"about_ca_system_score_gemma":0.00010291326,"threshold_uncertainty_score":0.99990654},"labels":[],"label_agreement":null},{"id":"W2157653615","doi":"10.1007/128_2014_611","title":"Constricted Variational Density Functional Theory Approach to the Description of Excited States","year":2014,"lang":"en","type":"article","venue":"Topics in current chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Excited state; Density functional theory; Time-dependent density functional theory; Theoretical physics; Statistical physics; Physics; Quantum mechanics; Computer science","score_opus":0.02089689265797192,"score_gpt":0.24143510710907798,"score_spread":0.22053821445110605,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2157653615","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.47265726,0.000046498168,0.5125173,0.00010402384,0.00016410943,0.00012197055,0.00004145261,0.000017045957,0.014330359],"genre_scores_gemma":[0.9986544,0.0000015148331,0.0005579567,0.000013723792,0.00043501495,0.000027662456,0.0001774176,0.0000049829314,0.00012727865],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993665,0.000023872886,0.00017941215,0.00016322489,0.00014483531,0.00012212335],"domain_scores_gemma":[0.9995104,0.00012549102,0.000080154234,0.00015456582,0.00009938137,0.000029996976],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010394774,0.00009588452,0.0001226674,0.000011373305,0.00005188596,0.000008520907,0.00010862515,0.000020720907,0.000047469443],"category_scores_gemma":[0.000038449525,0.000077775585,0.000041813088,0.00014167512,0.00006804154,0.000035386587,0.00007746067,0.00017772775,0.0000029143605],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002065148,0.0025810946,0.22165492,0.0004531971,0.00031493176,1.4630716e-7,0.0018958214,0.06496133,0.06091758,0.57353854,0.005806654,0.067669265],"study_design_scores_gemma":[0.0009058743,0.000007532802,0.025889998,0.00005588874,0.00004003602,4.3829286e-7,0.00041513183,0.0065615624,0.04940913,0.9114919,0.0048852297,0.0003372804],"about_ca_topic_score_codex":0.000005520065,"about_ca_topic_score_gemma":1.555563e-7,"teacher_disagreement_score":0.52599716,"about_ca_system_score_codex":0.000033014076,"about_ca_system_score_gemma":0.000020330383,"threshold_uncertainty_score":0.31715962},"labels":[],"label_agreement":null},{"id":"W2157697867","doi":"10.1103/physreve.66.011104","title":"Direct Monte Carlo simulation methods for nonreacting and reacting systems at fixed total internal energy or enthalpy","year":2002,"lang":"en","type":"article","venue":"Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Adiabatic process; Enthalpy; Thermodynamics; Monte Carlo method; Internal energy; Statistical physics; Stagnation enthalpy; Materials science; Physics; Mathematics","score_opus":0.026321250066740035,"score_gpt":0.3700596652218678,"score_spread":0.34373841515512776,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2157697867","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.13377441,0.021834575,0.78508633,0.0012692492,0.0030891504,0.0035026192,0.0016327187,0.00050455704,0.04930638],"genre_scores_gemma":[0.99045473,0.00086350914,0.004722348,0.000044304175,0.0012636497,0.0001618121,0.00010982932,0.00008561579,0.0022942047],"study_design_codex":"design_other","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99731773,0.00018946156,0.00082305446,0.00084540725,0.00024283506,0.0005814955],"domain_scores_gemma":[0.99597394,0.0028998966,0.00036266327,0.00032444188,0.00016692527,0.00027212047],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00017497127,0.00057287083,0.0011709305,0.000034489232,0.0005124971,0.00008137684,0.0001649287,0.0000857282,0.00003566399],"category_scores_gemma":[0.00020085686,0.0004573387,0.00025586417,0.00014587643,0.00029725744,0.00035569206,0.0007352018,0.0004676996,0.000010370453],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000649718,0.0017875646,0.0005392235,0.0037480951,0.0023739245,0.00003485016,0.0050603286,0.010343692,0.0103967935,0.08914892,0.005788256,0.87012863],"study_design_scores_gemma":[0.0014897032,0.00062131265,0.00007588359,0.0020084493,0.0007964424,0.000019087964,0.00046834777,0.9120285,0.0026489533,0.074195534,0.0045110704,0.0011366982],"about_ca_topic_score_codex":0.0000424201,"about_ca_topic_score_gemma":0.0000013802578,"teacher_disagreement_score":0.9016848,"about_ca_system_score_codex":0.00012321302,"about_ca_system_score_gemma":0.000012518728,"threshold_uncertainty_score":0.9997878},"labels":[],"label_agreement":null},{"id":"W2158273318","doi":"10.1039/b922023b","title":"Analysis of the FASSST rotational spectrum of NCNCS in view of quantum monodromy","year":2010,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Monodromy; Hamiltonian (control theory); Potential energy; Bent molecular geometry; Molecular vibration; Quantum; Chemistry; Molecule; Physics; Quantum mechanics; Atomic physics; Molecular physics; Mathematics","score_opus":0.0077312214035505965,"score_gpt":0.25163701554662654,"score_spread":0.24390579414307595,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2158273318","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9954796,0.000010847334,0.0007330572,0.000054572363,0.000028637485,0.00012542639,0.00023429695,0.000010240787,0.003323345],"genre_scores_gemma":[0.99940735,0.000001032024,0.00015323114,0.0000065799204,0.00028124856,0.000024141416,0.00008402278,0.000024422208,0.000017972978],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99820507,0.000012731128,0.0006229268,0.0003827653,0.00046518832,0.00031129838],"domain_scores_gemma":[0.9982067,0.00033985972,0.0005637366,0.0006429042,0.00016962728,0.000077202356],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000054242388,0.00030073922,0.000960685,0.000022878288,0.000029727926,0.000004447195,0.00057871424,0.00006533739,0.00006351803],"category_scores_gemma":[0.00003868926,0.00024895172,0.00073526485,0.0013819688,0.0006469522,0.00009427566,0.00027885177,0.00060811423,0.0000015688478],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020415438,0.0011082384,0.013489573,0.00012673826,0.00048157354,9.07459e-8,0.00016599236,0.0017189416,0.962868,0.019515196,0.000013259607,0.0004920122],"study_design_scores_gemma":[0.00031023985,0.000005744421,0.0012888295,0.000032894106,0.0002984883,4.7711346e-8,0.000040376148,0.0042154184,0.81318223,0.18043052,0.00001143973,0.00018376159],"about_ca_topic_score_codex":0.000063560736,"about_ca_topic_score_gemma":8.1600393e-7,"teacher_disagreement_score":0.16091532,"about_ca_system_score_codex":0.00002828806,"about_ca_system_score_gemma":0.00006681672,"threshold_uncertainty_score":0.99999624},"labels":[],"label_agreement":null},{"id":"W2158439752","doi":"10.1039/b001138j","title":"Towards disentangling coupled electronic–vibrational dynamics in ultrafast non-adiabatic processes","year":2000,"lang":"en","type":"article","venue":"Faraday Discussions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Picosecond; Polyatomic ion; Ultrashort pulse; Adiabatic process; Femtosecond; Diatomic molecule; Excited state; Atomic physics; Wave packet; Chemistry; Laser; Ion; Molecule; Physics; Optics","score_opus":0.0045370689108038985,"score_gpt":0.2395072302859215,"score_spread":0.2349701613751176,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2158439752","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9337333,0.00008301324,0.02282772,0.0016788904,0.0000974074,0.0005019944,0.0002722584,0.00008981361,0.040715642],"genre_scores_gemma":[0.9979894,0.000016839458,0.00043256496,0.000035229674,0.00019835934,0.00011449285,0.00035121833,0.000027540587,0.00083431584],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99877447,0.000013036685,0.00026285648,0.0002979522,0.0001934492,0.00045821076],"domain_scores_gemma":[0.9995716,0.000070650305,0.000056854442,0.00017393353,0.000038871192,0.0000880927],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000030002826,0.0002128469,0.00023941536,0.000037611684,0.00019652424,0.000030823932,0.00017313132,0.000029047646,0.0005824002],"category_scores_gemma":[0.00001281023,0.0001580382,0.00007749708,0.00039866357,0.000073571704,0.00022649141,0.000036183636,0.00025261537,0.000046523324],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00038642512,0.007956027,0.31237543,0.0005192396,0.001023024,0.000025149458,0.010487626,0.14734831,0.018891474,0.32913935,0.0017205805,0.17012736],"study_design_scores_gemma":[0.0045170435,0.00018966226,0.014775401,0.00063974113,0.00021005789,0.0000030177152,0.011141103,0.18123125,0.019424945,0.76169384,0.0034351007,0.0027388479],"about_ca_topic_score_codex":0.000054388212,"about_ca_topic_score_gemma":0.00010409454,"teacher_disagreement_score":0.43255448,"about_ca_system_score_codex":0.00016220687,"about_ca_system_score_gemma":0.00016348896,"threshold_uncertainty_score":0.64446104},"labels":[],"label_agreement":null},{"id":"W2158558741","doi":"10.1139/cjp-2015-0414","title":"Electric dipole transition probabilities, oscillator strengths, and lifetimes for Co<sup>16+</sup>","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Selçuk Üniversitesi","keywords":"Physics; Oscillator strength; Multiplet; Atomic physics; Dipole; Electric dipole transition; Coupling (piping); Electric dipole moment; Electron; Magnetic dipole; Quantum mechanics","score_opus":0.011145092020362008,"score_gpt":0.2374449844017617,"score_spread":0.2262998923813997,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2158558741","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9492615,0.0015070912,0.04024689,0.00084222254,0.00019676685,0.00058190984,0.00052909483,0.000019432115,0.0068151],"genre_scores_gemma":[0.9977947,0.0000040781824,0.0007780396,0.00005854622,0.0011822131,0.000009570028,0.000024552603,0.00002505864,0.0001232263],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991185,0.000020567823,0.00025460514,0.00013998376,0.00013166862,0.0003346686],"domain_scores_gemma":[0.99874574,0.00012765401,0.00015630337,0.00010644003,0.0003101098,0.0005537562],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008922972,0.00016813744,0.00029451787,0.00004738913,0.00013514498,0.00004371147,0.000112843016,0.00003076553,0.000012700729],"category_scores_gemma":[0.00003688812,0.00016142492,0.00011601163,0.00013182672,0.00010856436,0.0002513754,0.0000062445165,0.00018229094,0.0000033134859],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004848367,0.00079225225,0.029469945,0.00048377403,0.002750861,0.000021901507,0.033763614,0.052322146,0.0066745193,0.3481824,0.22672267,0.29833108],"study_design_scores_gemma":[0.0023383037,0.00050311344,0.000062165505,0.00009440185,0.00019564742,0.000006342933,0.0038120383,0.001284752,0.018462103,0.9178347,0.0548349,0.0005715335],"about_ca_topic_score_codex":0.00053097465,"about_ca_topic_score_gemma":0.00006122305,"teacher_disagreement_score":0.5696523,"about_ca_system_score_codex":0.00018167414,"about_ca_system_score_gemma":0.00077469304,"threshold_uncertainty_score":0.6582717},"labels":[],"label_agreement":null},{"id":"W2158704933","doi":"10.1039/c2cp40237h","title":"Natural molecular fragments, functional groups, and holographic constraints on electron densities","year":2012,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Hypersurface; Electron; Holography; Set (abstract data type); Statistical physics; Electron density; Group (periodic table); Fragment (logic); Physics; Computer science; Mathematics; Quantum mechanics; Algorithm; Pure mathematics","score_opus":0.006823307659848243,"score_gpt":0.2287549445150843,"score_spread":0.22193163685523606,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2158704933","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9880822,0.00014503096,0.00110289,0.000078603356,0.00007507304,0.00012763082,0.000050325263,0.00010364205,0.010234623],"genre_scores_gemma":[0.9969432,0.0000026581247,0.00014353666,0.00017159684,0.002322496,0.00006052362,0.0002481246,0.000055714972,0.000052197625],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.997944,0.000019610368,0.00023435307,0.00054654863,0.00041674433,0.0008387185],"domain_scores_gemma":[0.9989423,0.0002100764,0.00013449776,0.00033013104,0.00008766352,0.00029528592],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000038584767,0.00052328093,0.00047968203,0.000012448123,0.00014309157,0.000034057193,0.00017811198,0.00007484668,0.000052141997],"category_scores_gemma":[0.00001697573,0.00050521747,0.0002722274,0.00021249382,0.00076869037,0.00024919288,0.00020363423,0.000802182,0.00003332674],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000046307505,0.0007539574,0.0008480973,0.000044843397,0.00021031844,0.0000010228513,0.00009744802,0.00003653667,0.97281975,0.022778347,0.0003198318,0.0020435536],"study_design_scores_gemma":[0.00056102715,0.000016631002,0.00018940191,0.000024261544,0.000078566256,0.0000020571842,0.000089044544,0.0000953047,0.87875885,0.11960821,0.00006979494,0.0005068761],"about_ca_topic_score_codex":0.000002694816,"about_ca_topic_score_gemma":6.6599304e-9,"teacher_disagreement_score":0.096829854,"about_ca_system_score_codex":0.000073341565,"about_ca_system_score_gemma":0.000020492149,"threshold_uncertainty_score":0.99973994},"labels":[],"label_agreement":null},{"id":"W2159381921","doi":"10.1002/jcc.20330","title":"Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time‐dependent density functional theory","year":2005,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Basis set; Excited state; Diatomic molecule; Anharmonicity; Density functional theory; Chemistry; Atomic physics; Ground state; Rotational spectroscopy; Physics; Computational chemistry; Molecule; Quantum mechanics","score_opus":0.01225800532850339,"score_gpt":0.24544514272537213,"score_spread":0.23318713739686875,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2159381921","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90475404,0.000096790725,0.09485987,0.000048600024,0.000015491183,0.00004880963,0.00004739743,0.0000016220852,0.00012736447],"genre_scores_gemma":[0.9976107,0.000002189114,0.002058746,0.00001823062,0.00026644953,0.0000015755279,0.000025995754,0.0000049159103,0.000011235514],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993979,0.000017283868,0.0002652901,0.00007159345,0.00017043707,0.00007754104],"domain_scores_gemma":[0.9991652,0.0003742893,0.00025428468,0.000033981134,0.00015169315,0.00002059528],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013988343,0.00007466436,0.00014222033,0.000017534536,0.000049701302,0.000010779168,0.000052382187,0.000015743724,0.000023789296],"category_scores_gemma":[0.000011659213,0.000059948463,0.00005035532,0.000043564556,0.00007991928,0.00009258861,0.000016787228,0.000109415305,2.1219431e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035220972,0.00039707116,0.01597778,0.00008196635,0.00032994695,0.0000016276435,0.00050547556,0.7325176,0.24648318,0.0018643917,0.0001573095,0.0013314357],"study_design_scores_gemma":[0.0016865373,0.000032754004,0.012521553,0.000055307835,0.00007325923,0.000019685454,0.0006716504,0.018107237,0.087925024,0.87878275,0.000020635938,0.00010360417],"about_ca_topic_score_codex":0.0000012032517,"about_ca_topic_score_gemma":5.6729586e-8,"teacher_disagreement_score":0.8769184,"about_ca_system_score_codex":0.00004950981,"about_ca_system_score_gemma":0.00005364388,"threshold_uncertainty_score":0.24446273},"labels":[],"label_agreement":null},{"id":"W2160257860","doi":"10.1139/v11-149","title":"A quasi-classical trajectory study of the reagent initial rotation quantum state effect on the reaction He + T<sub>2</sub><sup>+</sup>→ HeT<sup>+</sup> + T using an improved ab initio potential energy surface","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Angular momentum; Scattering; Polarization (electrochemistry); Atomic physics; Product (mathematics); Total angular momentum quantum number; Reagent; Ab initio; Dihedral angle; Physics; Quantum mechanics; Geometry; Physical chemistry; Molecule; Mathematics","score_opus":0.0149188654586082,"score_gpt":0.2393089464946309,"score_spread":0.22439008103602268,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2160257860","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9985694,0.000048068247,0.0005772584,0.00010922448,0.00016502662,0.00022098905,0.00007633141,0.000008094502,0.00022556809],"genre_scores_gemma":[0.9987447,0.0000022486781,0.000019031877,0.000050558163,0.001087441,0.000012487159,0.000018811092,0.000051333802,0.000013364075],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978812,0.00027307548,0.00062843645,0.00025139644,0.0004145338,0.00055139506],"domain_scores_gemma":[0.99798757,0.00022790687,0.0006587683,0.00039510246,0.00025953405,0.0004711339],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00035091589,0.00035050174,0.0004443399,0.000044281853,0.0003937736,0.00005440824,0.00034690637,0.00008659277,0.000027555752],"category_scores_gemma":[0.00006610921,0.00025455782,0.0002745842,0.00021730372,0.00022196704,0.00034953703,0.000041854808,0.0007531101,0.0000012631476],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029649853,0.0010669813,0.0019433319,0.000051231385,0.00061422423,0.000014037086,0.0035451748,0.05471457,0.93461925,0.000051339346,0.00027100692,0.002812361],"study_design_scores_gemma":[0.001710941,0.0005630146,0.00038245664,0.00014351367,0.0002900701,0.000023801576,0.0076995743,0.005859466,0.9812024,0.0016079238,0.00010410898,0.0004127166],"about_ca_topic_score_codex":0.001524988,"about_ca_topic_score_gemma":0.000095958094,"teacher_disagreement_score":0.048855107,"about_ca_system_score_codex":0.00035748977,"about_ca_system_score_gemma":0.00051675667,"threshold_uncertainty_score":0.99999064},"labels":[],"label_agreement":null},{"id":"W2160696965","doi":"10.1002/1521-3765(20010618)7:12<2652::aid-chem26520>3.0.co;2-1","title":"Energy Isosbestic Points in Third-Row Transition Metal Alloys","year":2001,"lang":"en","type":"article","venue":"Chemistry - A European Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Ionic bonding; Atom (system on chip); Atomic physics; Electronic structure; Chemistry; Density functional theory; Electron; Crystallography; Thermodynamics; Computational chemistry; Physics; Ion; Quantum mechanics","score_opus":0.009680459871019878,"score_gpt":0.21632848807017496,"score_spread":0.2066480281991551,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2160696965","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86319464,0.00016098701,0.026265299,0.00034381254,0.00008313401,0.000031615633,0.000010900894,0.00003705766,0.10987257],"genre_scores_gemma":[0.9976621,0.000029280725,0.000410081,0.000091402304,0.0009533188,0.0000024913186,0.000022243048,0.000037925714,0.00079114054],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99886596,0.00006300976,0.0003381766,0.0002269109,0.00016899666,0.00033694768],"domain_scores_gemma":[0.9994655,0.000029262757,0.00013886526,0.0001586619,0.00005756688,0.00015009033],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014405149,0.00020880585,0.00021546635,0.000020317895,0.00012350081,0.00004322199,0.00021391467,0.000015757661,0.00039662054],"category_scores_gemma":[0.000008919224,0.00020188185,0.00014899267,0.0001388042,0.000074010975,0.00016594467,0.00005285514,0.00044186306,0.000037129998],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018100523,0.0011137223,0.0049728793,0.000054681237,0.00045388975,0.0012221087,0.0015593659,0.0031666146,0.9377947,0.0006196704,0.0034636531,0.045397744],"study_design_scores_gemma":[0.020280551,0.00037988953,0.006168929,0.0014427869,0.0007248625,0.0019093342,0.0068104016,0.008122856,0.50498986,0.32706407,0.11644588,0.0056605986],"about_ca_topic_score_codex":0.0000041815997,"about_ca_topic_score_gemma":2.0377702e-7,"teacher_disagreement_score":0.43280482,"about_ca_system_score_codex":0.00004759246,"about_ca_system_score_gemma":0.000023106622,"threshold_uncertainty_score":0.8232503},"labels":[],"label_agreement":null},{"id":"W2160824675","doi":"10.1063/1.1434993","title":"Rotationally resolved photoionization dynamics of hot CO fragmented from OCS","year":2002,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"Holland Research School of Molecular Chemistry; National Science Foundation","keywords":"Photoionization; Rydberg formula; Atomic physics; Spectral line; Ionization; Chemistry; Excitation; Rydberg state; Photodissociation; X-ray photoelectron spectroscopy; Ion; Angular momentum; Autoionization; Photoemission spectroscopy; Excited state; Physics; Nuclear magnetic resonance; Photochemistry","score_opus":0.012019092009597566,"score_gpt":0.23770440028363818,"score_spread":0.22568530827404062,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2160824675","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8909736,0.0001443225,0.10457163,0.00032815948,0.00008410852,0.000120339486,0.00013383194,0.000011183209,0.0036328025],"genre_scores_gemma":[0.9977216,0.000017275615,0.0015073352,0.000054259563,0.00056806084,0.0000018713474,0.000067687804,0.00002154536,0.000040342562],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988326,0.00003422862,0.00048346102,0.000094800635,0.00039754424,0.00015736664],"domain_scores_gemma":[0.9983546,0.00036543826,0.00066968624,0.00019512366,0.00035731835,0.000057816822],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000068777226,0.0001581533,0.0003201647,0.00001473627,0.00005654261,0.000009954845,0.0003110151,0.00003154617,0.00014328965],"category_scores_gemma":[0.000023823752,0.00011757218,0.00016061046,0.00019244298,0.00017234024,0.00016762037,0.000058085818,0.00031792888,0.000008869784],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024574285,0.000936454,0.0019652874,0.000021669757,0.0006847989,9.0894673e-7,0.0012924706,0.004709208,0.96621764,0.0074615804,0.0043064873,0.012157768],"study_design_scores_gemma":[0.00092138053,0.00004006493,0.000063600644,0.00006444022,0.00014136877,5.961681e-7,0.00025042883,0.0074115517,0.69076234,0.30004686,0.00013250847,0.0001648902],"about_ca_topic_score_codex":0.000012616316,"about_ca_topic_score_gemma":1.418903e-7,"teacher_disagreement_score":0.29258528,"about_ca_system_score_codex":0.00006066714,"about_ca_system_score_gemma":0.000017583488,"threshold_uncertainty_score":0.47944543},"labels":[],"label_agreement":null},{"id":"W2161281082","doi":"10.1139/v06-141","title":"Ionization potentials of nitriles — Photoelectron spectra of succinonitrile and glutaronitrile","year":2006,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"McMaster University; Concordia University","funders":"Natural Sciences and Engineering Research Council of Canada; Concordia University; McMaster University","keywords":"Chemistry; Succinonitrile; Ionization; Ionization energy; Atomic orbital; Molecular orbital; Lone pair; Molar ionization energies of the elements; Spectral line; Nitrile; Computational chemistry; Physical chemistry; Ion; Molecule; Organic chemistry","score_opus":0.0029320290695514692,"score_gpt":0.18509677977564826,"score_spread":0.18216475070609678,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2161281082","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99212337,0.0009039618,0.00068777334,0.000027180336,0.000028384886,0.00003785197,0.000073237126,0.0000016340061,0.006116594],"genre_scores_gemma":[0.99927664,0.000008044314,0.00026127204,0.0000026553864,0.00032149447,6.74074e-7,0.000017430035,0.000011283749,0.00010048169],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999253,0.000007143035,0.0003676811,0.00008202492,0.00010581448,0.00018435788],"domain_scores_gemma":[0.9990961,0.00003621035,0.00041761648,0.00008786733,0.00023842171,0.00012376276],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004950284,0.000104537365,0.00027969287,0.000040934923,0.000047823483,0.000009077349,0.00010240987,0.00003337691,0.00017172091],"category_scores_gemma":[0.000011921905,0.00010605224,0.000084833875,0.00012998848,0.00012725215,0.00007892632,0.000009400199,0.00012708512,2.5962964e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001977827,0.00004666948,0.034852814,0.00008275714,0.00009959165,0.0000041544963,0.000076550525,0.00058380753,0.96233577,0.0005041004,0.0006454583,0.00074855034],"study_design_scores_gemma":[0.0003760158,0.000019011206,0.00081085623,0.00005111627,0.00003880613,0.0000058574124,0.00015778311,0.0000068513214,0.96574247,0.032403283,0.00029807663,0.000089870024],"about_ca_topic_score_codex":0.0016443552,"about_ca_topic_score_gemma":0.00008030051,"teacher_disagreement_score":0.034041956,"about_ca_system_score_codex":0.00004739153,"about_ca_system_score_gemma":0.0003270711,"threshold_uncertainty_score":0.43246847},"labels":[],"label_agreement":null},{"id":"W2161959607","doi":"10.1007/s00894-008-0391-z","title":"Properties and applications of the average interparticle distance","year":2008,"lang":"en","type":"article","venue":"Journal of Molecular Modeling","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Electron; Measure (data warehouse); Atomic orbital; Atomic physics; Moment (physics); Physics; Steric effects; Electron density; Chemistry; Molecular orbital; Molecule; Molecular physics; Quantum mechanics","score_opus":0.016846812955779722,"score_gpt":0.22274893144897712,"score_spread":0.2059021184931974,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2161959607","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.56045455,0.00031994298,0.43896133,0.000044083077,0.0000065885315,0.000026789103,6.802436e-7,7.981067e-7,0.00018523778],"genre_scores_gemma":[0.9990523,0.000009562572,0.00085866696,0.000015480804,0.000043491695,0.000002954673,7.029191e-8,0.0000050253266,0.000012442571],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99962497,0.00000817832,0.0001711878,0.000043679272,0.00009442227,0.00005758728],"domain_scores_gemma":[0.9996802,0.0000069660764,0.00011525038,0.0000808942,0.000097263626,0.000019428202],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000025798186,0.000044317734,0.00009520833,0.000007917329,0.00006005497,0.0000032726857,0.00008214696,0.0000055824175,0.0000010755618],"category_scores_gemma":[0.000004340532,0.000028550314,0.000060184928,0.00004638417,0.00005863298,0.00005627411,0.000049055518,0.00008645914,1.3396674e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022121812,0.00010502385,0.0030155464,0.000020117659,0.00010471991,0.0000012738329,0.0010071471,0.30140778,0.68539745,0.005686273,0.000012802853,0.0032197314],"study_design_scores_gemma":[0.00054300256,0.000029917108,0.000060493578,0.00014186163,0.000053354215,0.000009331272,0.000541188,0.061564896,0.8240831,0.11260883,0.00021692313,0.00014713773],"about_ca_topic_score_codex":0.0000025580457,"about_ca_topic_score_gemma":6.453813e-8,"teacher_disagreement_score":0.43859777,"about_ca_system_score_codex":0.0000067868023,"about_ca_system_score_gemma":0.000013570382,"threshold_uncertainty_score":0.1164248},"labels":[],"label_agreement":null},{"id":"W2162298997","doi":"10.1021/jp044561e","title":"Methyl Cation Affinities of Rare Gases and Nitrogen and the Heat of Formation of Diazomethane","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Diazomethane; Chemistry; Valence (chemistry); Affinities; Nitrogen; Basis set; Standard enthalpy of formation; Density functional theory; Computational chemistry; Physical chemistry; Molecule; Stereochemistry; Organic chemistry","score_opus":0.009385528287706895,"score_gpt":0.24473736644102767,"score_spread":0.23535183815332078,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2162298997","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9978158,0.0005371692,0.00075615454,0.00019653469,0.0000024831486,0.00004747836,0.000022040964,0.0000011261124,0.0006212208],"genre_scores_gemma":[0.9996223,0.000043458265,0.00010397463,0.000005271882,0.00020820434,0.0000017824617,0.0000023792763,0.0000045107645,0.0000081078515],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99943966,0.00003120574,0.00027485282,0.000037915546,0.00014782231,0.00006852816],"domain_scores_gemma":[0.99879384,0.00054249895,0.00038947162,0.00009505487,0.00015581121,0.000023304714],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013084685,0.000081936785,0.00029477998,0.000008214532,0.000029394274,0.0000029663631,0.00010077188,0.000011350679,0.000004992683],"category_scores_gemma":[0.00003116701,0.00004545297,0.000087961576,0.00006271721,0.00036624225,0.00013059976,0.000055245044,0.000114931994,7.969607e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024538275,0.00013134589,0.00010815454,0.00015250052,0.00013920187,3.6901035e-8,0.0035801628,0.0016562433,0.99082685,0.0009355149,0.000025010797,0.0021995846],"study_design_scores_gemma":[0.00067596824,0.000030051668,0.000033334927,0.000050934832,0.00012807733,0.0000017882456,0.0016731631,0.0003424695,0.9477715,0.04923901,0.00001484286,0.000038885228],"about_ca_topic_score_codex":0.000009252525,"about_ca_topic_score_gemma":1.1572756e-7,"teacher_disagreement_score":0.048303496,"about_ca_system_score_codex":0.0000072727785,"about_ca_system_score_gemma":0.000012548173,"threshold_uncertainty_score":0.18535182},"labels":[],"label_agreement":null},{"id":"W2162506030","doi":"10.1039/c4cp06128d","title":"Excitation and quenching mechanisms in the near-UV photodissociation of CH<sub>3</sub>Br and CH<sub>3</sub>Cl adsorbed on D<sub>2</sub>O or CH<sub>3</sub>OH on Cu(110)","year":2015,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Northern British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Photodissociation; Chemistry; Analytical Chemistry (journal); Quenching (fluorescence); Mass spectrometry; Excitation; Adsorption; Excitation wavelength; Substrate (aquarium); Wavelength; Photochemistry; Physical chemistry; Fluorescence; Physics; Optics","score_opus":0.016024375433332152,"score_gpt":0.25107499280288736,"score_spread":0.2350506173695552,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2162506030","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958359,0.00006741038,0.0010540622,0.00036416273,0.0001081992,0.0008641229,0.00028388863,0.00016147656,0.0012607507],"genre_scores_gemma":[0.99657416,0.00005912443,0.00015885549,0.00026645232,0.0016858338,0.0004192475,0.000624156,0.00020623908,0.0000059119843],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99422765,0.00016730577,0.0010496808,0.0017401861,0.0014806206,0.0013345367],"domain_scores_gemma":[0.99581516,0.001180027,0.0010002505,0.0010038146,0.00043040246,0.0005703455],"candidate_categories":["metaepi_narrow"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00036798627,0.001396636,0.0016036556,0.000058203994,0.00039706007,0.00021069295,0.00070309464,0.0003847987,0.000003119867],"category_scores_gemma":[0.00029576442,0.0012433972,0.00051969,0.0009671724,0.0007613683,0.00066734693,0.00048753814,0.0018500423,0.000041210307],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00046509205,0.0017435484,0.00008521595,0.00030683036,0.00024100576,0.0000066687257,0.0017556018,0.0004212201,0.98277164,0.0029376487,0.00043104345,0.008834502],"study_design_scores_gemma":[0.002454698,0.00018980035,0.00014642652,0.00031557799,0.00020394259,0.0000024104322,0.0005785373,0.0021224257,0.85083604,0.14200424,0.000022450937,0.001123441],"about_ca_topic_score_codex":0.000027104203,"about_ca_topic_score_gemma":0.0000032522244,"teacher_disagreement_score":0.13906659,"about_ca_system_score_codex":0.00048203053,"about_ca_system_score_gemma":0.0002066163,"threshold_uncertainty_score":0.9998784},"labels":[],"label_agreement":null},{"id":"W2162597925","doi":"10.1002/qua.560050712","title":"Natural orbitals in momentum space and correlated radial momentum distributions: I. The 1S ground state of li+","year":2009,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Queen's University","funders":"National Research Council Canada","keywords":"Cubic harmonic; Ground state; Position and momentum space; Wave function; Atomic orbital; Momentum (technical analysis); Physics; Atomic physics; Space (punctuation); Quantum electrodynamics; Quantum mechanics; Complete active space; Electron","score_opus":0.005670448695412348,"score_gpt":0.2570417129875762,"score_spread":0.2513712642921639,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2162597925","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9952904,0.00055228855,0.0013056142,0.0019413641,0.00024837,0.0000507455,0.000069682486,0.000003963509,0.00053755316],"genre_scores_gemma":[0.9994838,0.000052146097,0.00004397848,0.000021344407,0.00024609303,0.0000018280299,0.0000248899,0.00000624859,0.000119622826],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99893475,0.000013869225,0.0004590898,0.0001139153,0.00032058876,0.00015778607],"domain_scores_gemma":[0.99901086,0.00012163117,0.00046912587,0.00008737324,0.000260429,0.00005060756],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000103697654,0.00013647757,0.00022260995,0.000029187848,0.00003744538,0.000031318006,0.00028129359,0.000021275298,0.000023315924],"category_scores_gemma":[0.000039321414,0.00010388887,0.00010061928,0.000100977486,0.00013872322,0.00019333961,0.000066137094,0.00036796302,8.139095e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000675457,0.0011363254,0.008877448,0.00003602177,0.0011283279,0.00006943392,0.0011513184,0.0024396777,0.9529318,0.019635726,0.0026582475,0.009260189],"study_design_scores_gemma":[0.003150768,0.00010467369,0.009042514,0.00034318442,0.00006668922,0.000054703152,0.0009725392,0.0025736245,0.39029422,0.5920849,0.0009481668,0.0003640298],"about_ca_topic_score_codex":0.000018335384,"about_ca_topic_score_gemma":1.7221109e-7,"teacher_disagreement_score":0.57244915,"about_ca_system_score_codex":0.0000988019,"about_ca_system_score_gemma":0.00004257635,"threshold_uncertainty_score":0.42364654},"labels":[],"label_agreement":null},{"id":"W2162660446","doi":"10.1007/s00214-013-1389-x","title":"Extension of the B3LYP–dispersion-correcting potential approach to the accurate treatment of both inter- and intra-molecular interactions","year":2013,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":47,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology; University of Alberta","funders":"","keywords":"Intermolecular force; Extension (predicate logic); Atom (system on chip); Electron density; Work (physics); Carbon atom; Density functional theory","score_opus":0.005761056087125816,"score_gpt":0.23644873257234006,"score_spread":0.23068767648521424,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2162660446","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9792055,0.000025238098,0.010395946,0.00032599186,0.000061316205,0.00023754821,0.000022411072,0.0000075430657,0.009718545],"genre_scores_gemma":[0.99946284,0.0000021315582,0.00026473464,0.000029424746,0.000111019726,0.00004316284,0.0000059228078,0.000012758484,0.00006798241],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992516,0.000021991373,0.00021034316,0.0002151959,0.00012846602,0.0001723732],"domain_scores_gemma":[0.99929154,0.000109648834,0.00011213129,0.00033602986,0.000098291064,0.000052383566],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000038813465,0.00015728301,0.00020336194,0.0000064445276,0.00009681879,0.000019955478,0.00019580939,0.000025114916,0.00016396224],"category_scores_gemma":[0.000032135864,0.000086783926,0.0001067243,0.00009979066,0.00039546879,0.000062818275,0.00021050888,0.00012767616,0.000004880032],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005341553,0.00040890038,0.00056116324,0.000038304323,0.00015317035,1.8659793e-7,0.00068576884,0.00040076417,0.97593623,0.01059459,0.00015024118,0.011017248],"study_design_scores_gemma":[0.0002845498,0.000024981184,0.00026197382,0.000058853944,0.000081047336,0.0000031786474,0.0014964958,0.001427159,0.9475935,0.04857391,0.000056378398,0.00013797815],"about_ca_topic_score_codex":0.000041535277,"about_ca_topic_score_gemma":8.255541e-8,"teacher_disagreement_score":0.03797932,"about_ca_system_score_codex":0.000027258908,"about_ca_system_score_gemma":0.000011150623,"threshold_uncertainty_score":0.35389456},"labels":[],"label_agreement":null},{"id":"W2162748153","doi":"10.1063/1.4920947","title":"Density-functional errors in ionization potential with increasing system size","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":61,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"American Chemical Society Petroleum Research Fund","keywords":"Ionization; Delocalized electron; Density functional theory; Range (aeronautics); Work (physics); Series (stratigraphy); Charge (physics); Computation; Ionization energy; Atomic physics; Statistical physics; Computational physics; Chemistry; Physics; Materials science; Computational chemistry; Mathematics; Algorithm; Quantum mechanics; Ion","score_opus":0.011308068294345514,"score_gpt":0.21854891208756067,"score_spread":0.20724084379321514,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2162748153","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9591568,0.0000231196,0.039438635,0.00011818339,0.000088843386,0.000059216458,0.000002073336,0.0000096735,0.001103435],"genre_scores_gemma":[0.99789006,4.951322e-7,0.0010090896,0.000024580713,0.0010434571,0.000001294407,0.000004151444,0.000017732984,0.000009138858],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990003,0.00006210681,0.0002920015,0.00008748477,0.0003857018,0.0001724013],"domain_scores_gemma":[0.9989066,0.00019770881,0.0003272534,0.00012033879,0.00035913812,0.000088971225],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022196987,0.0001402224,0.0002581176,0.000013905588,0.000048203357,0.000014797553,0.00015284364,0.000023436029,0.0000031579364],"category_scores_gemma":[0.000032963082,0.00009035456,0.00006841513,0.00022607698,0.00011240034,0.00021703416,0.00006623813,0.00034354575,0.000004399909],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0038874212,0.0010864491,0.027864823,0.00009171914,0.0007189996,0.000025759808,0.0026082266,0.15655175,0.78166217,0.02073826,0.0015965513,0.0031678993],"study_design_scores_gemma":[0.0056780367,0.00018095982,0.0014930773,0.0004497056,0.00045480838,0.00012689373,0.00567443,0.0028192843,0.67385584,0.30855763,0.00005732806,0.0006520127],"about_ca_topic_score_codex":0.000026998558,"about_ca_topic_score_gemma":1.8700442e-7,"teacher_disagreement_score":0.28781936,"about_ca_system_score_codex":0.00013556847,"about_ca_system_score_gemma":0.00008312462,"threshold_uncertainty_score":0.3684552},"labels":[],"label_agreement":null},{"id":"W2162819369","doi":"10.1103/physrevlett.115.083001","title":"Reduction of Electronic Wave Functions to Kohn-Sham Effective Potentials","year":2015,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":84,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University; The Scarborough Hospital; University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Kohn–Sham equations; Wave function; Physics; Density functional theory; Basis (linear algebra); Basis set; Density matrix; Reduction (mathematics); Quantum mechanics; Orbital-free density functional theory; Matrix (chemical analysis); Electron; Function (biology); Basis function; Hybrid functional; Mathematics; Materials science; Quantum","score_opus":0.01490766780349659,"score_gpt":0.29087126209273084,"score_spread":0.2759635942892342,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2162819369","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92542136,0.002696796,0.058656245,0.0065903063,0.00035333997,0.0019893947,0.00006562202,0.000092840906,0.004134101],"genre_scores_gemma":[0.99807966,0.000030568033,0.0001671475,0.00073334074,0.00066505006,0.00023499894,0.000031859076,0.00002194561,0.000035405068],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99886394,0.00006176594,0.00022614564,0.0002955761,0.00023055222,0.00032200755],"domain_scores_gemma":[0.9992669,0.00006782685,0.00013726836,0.00026735355,0.00012826607,0.00013233868],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000091832546,0.00019297305,0.0004803656,0.000025127603,0.000046983183,0.0000065175414,0.000103379534,0.0000053934705,0.000018020324],"category_scores_gemma":[0.000029411409,0.00016850504,0.00023724097,0.00034046135,0.000070246,0.00012648478,0.0000850173,0.00018683997,0.0001837086],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008557538,0.0010539667,0.00023914696,0.0006871309,0.00089476316,0.0000012204771,0.0008750948,0.0053561525,0.83335894,0.014168435,0.081206486,0.06207309],"study_design_scores_gemma":[0.0048039192,0.002073166,0.0016489713,0.006503657,0.0032989406,0.000010142002,0.001332634,0.0007093387,0.5401269,0.31294614,0.12210188,0.0044443044],"about_ca_topic_score_codex":0.000023909544,"about_ca_topic_score_gemma":1.4923376e-7,"teacher_disagreement_score":0.29877773,"about_ca_system_score_codex":0.00009584109,"about_ca_system_score_gemma":0.000024384342,"threshold_uncertainty_score":0.68714356},"labels":[],"label_agreement":null},{"id":"W2163054865","doi":"10.1021/jp002676m","title":"A Study of Silver (I) Ion−Organonitrile Complexes:  Ion Structures, Binding Energies, and Substituent Effects","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":74,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Ion; Dissociation (chemistry); Substituent; Density functional theory; Acetonitrile; Enthalpy; Molecule; Binding energy; Crystallography; Standard enthalpy of formation; Bond-dissociation energy; Physical chemistry; Computational chemistry; Stereochemistry; Organic chemistry; Atomic physics","score_opus":0.009989347154129778,"score_gpt":0.25409848434138016,"score_spread":0.24410913718725039,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2163054865","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99899304,0.000114194125,0.00014930098,0.000017637307,0.000024088122,0.0001023707,0.00000699685,0.000006222444,0.0005861218],"genre_scores_gemma":[0.9991263,0.000007993019,0.000022848351,0.0000052219684,0.0007759754,0.0000027851495,0.000002849951,0.000015021007,0.000040978146],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990649,0.000039831884,0.0002869613,0.000120749035,0.00029768542,0.0001898462],"domain_scores_gemma":[0.99886817,0.00035666735,0.0003909221,0.00018860081,0.00011528128,0.000080357226],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000074863165,0.00019246452,0.0004144406,0.000015202088,0.00012440632,0.00001351298,0.00023722675,0.000019756457,0.000019002391],"category_scores_gemma":[0.000016960601,0.00012653462,0.000105006664,0.00017089848,0.0001447721,0.00009999984,0.00013701468,0.00031862242,8.9803774e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011319214,0.00060073,0.0009622714,0.000044582717,0.00023852827,0.0000053093536,0.0011429472,0.0031969883,0.99307466,0.0001947624,0.00006779642,0.00035823614],"study_design_scores_gemma":[0.0014533139,0.00018199133,0.0006690482,0.00007009809,0.00022307532,0.00001196487,0.0023119652,0.000050085906,0.97825915,0.016523393,0.0000843703,0.00016151897],"about_ca_topic_score_codex":0.000020051506,"about_ca_topic_score_gemma":2.7985504e-7,"teacher_disagreement_score":0.016328631,"about_ca_system_score_codex":0.000032159216,"about_ca_system_score_gemma":0.000022559545,"threshold_uncertainty_score":0.51599324},"labels":[],"label_agreement":null},{"id":"W2163521497","doi":"10.1139/v07-104","title":"Geometries and energetics of methanol–ethanol clusters: a VUV laser/time-of-flight mass spectrometry and density functional theory study","year":2007,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Calgary; Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Density functional theory; Mass spectrometry; Cluster (spacecraft); Trimer; Mass spectrum; Ion; Analytical Chemistry (journal); Computational chemistry; Dimer; Organic chemistry","score_opus":0.006562741899959123,"score_gpt":0.21162682285298198,"score_spread":0.20506408095302286,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2163521497","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9931375,0.0005578448,0.004350008,0.000035375993,0.000050950428,0.00004688552,0.000035713365,0.0000019459028,0.0017838267],"genre_scores_gemma":[0.9987485,0.000006065432,0.00077940966,0.000010379022,0.00022441466,5.569495e-7,0.000003453916,0.000013126433,0.0002141138],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904543,0.000015671463,0.000383518,0.00013854998,0.00018200616,0.00023483802],"domain_scores_gemma":[0.9986624,0.00028759748,0.00035484906,0.00013191848,0.0002545858,0.00030864344],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00032388672,0.00015560526,0.0003822335,0.00011583309,0.00006997646,0.000012444646,0.000114489514,0.000047387806,0.000106872845],"category_scores_gemma":[0.00007803095,0.00014778272,0.00008109013,0.00023399945,0.0003033949,0.00008605052,0.000038625203,0.0002388224,3.1727402e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018356874,0.00017856016,0.1747544,0.00014772936,0.0011642239,0.00004214658,0.0012949028,0.000104066,0.8195528,0.00023802952,0.00026687645,0.0020727348],"study_design_scores_gemma":[0.00066730625,0.00007574865,0.0040163943,0.000043165455,0.00011587764,0.000011696992,0.0031740947,0.0000018790821,0.969042,0.022641845,0.00006148955,0.00014848096],"about_ca_topic_score_codex":0.00007553295,"about_ca_topic_score_gemma":0.000023086372,"teacher_disagreement_score":0.170738,"about_ca_system_score_codex":0.000053620115,"about_ca_system_score_gemma":0.00018317759,"threshold_uncertainty_score":0.60264045},"labels":[],"label_agreement":null},{"id":"W2163666009","doi":"10.1016/s0009-2614(01)01226-x","title":"Quantum chemistry of confined systems: structure and vibronic spectra of a confined hydrogen molecule","year":2001,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":71,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Vibronic spectroscopy; Oscillator strength; Excited state; Chemistry; Molecule; Singlet state; Spectral line; Vibronic coupling; Absorption spectroscopy; Atomic physics; Hydrogen bond; Molecular physics; Harmonic oscillator; Physics; Quantum mechanics","score_opus":0.006114303208727303,"score_gpt":0.21101088482384622,"score_spread":0.20489658161511892,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2163666009","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99381065,0.00015297701,0.0040007075,0.00014597291,0.000030377789,0.00017481651,0.00013171897,0.000027512182,0.001525279],"genre_scores_gemma":[0.99927235,0.000003918812,0.00016699845,0.00005355319,0.00032246058,0.000013108965,0.00011105065,0.000037227353,0.000019344472],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99860907,0.000013019036,0.00041404756,0.00037807086,0.00023278328,0.00035300307],"domain_scores_gemma":[0.9990353,0.000098083954,0.00031844436,0.00035881563,0.00008653602,0.00010281546],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000022890565,0.00031378484,0.00061401987,0.000013361171,0.000036623293,0.000011197824,0.00022813152,0.000059534384,0.00004745343],"category_scores_gemma":[0.000008382915,0.0003105429,0.00015374312,0.0001901983,0.00043922453,0.000078053665,0.00012249051,0.00025742583,0.0000015202253],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000038401446,0.0000900056,0.0006169345,0.00017536158,0.00021234949,0.0000017551507,0.00010830551,0.00028906562,0.9938351,0.0042781364,0.00019206243,0.00016251535],"study_design_scores_gemma":[0.00080494385,0.000013851141,0.000018087203,0.00006963318,0.00007509525,0.0000018540177,0.0001122294,0.00039987324,0.9809401,0.017203186,0.00007723069,0.00028389908],"about_ca_topic_score_codex":0.000044905133,"about_ca_topic_score_gemma":3.5914177e-8,"teacher_disagreement_score":0.012925049,"about_ca_system_score_codex":0.000032958633,"about_ca_system_score_gemma":0.000027166656,"threshold_uncertainty_score":0.9999347},"labels":[],"label_agreement":null},{"id":"W2164247174","doi":"10.1063/1.1724821","title":"Fourier transform infrared emission spectra of MgH and MgD","year":2004,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Isotopomers; Chemistry; Spectral line; Infrared; Analytical Chemistry (journal); Ground state; Emission spectrum; Fourier transform; Infrared spectroscopy; Atomic physics; Molecule; Physics; Optics","score_opus":0.00803155957344604,"score_gpt":0.23847364869712062,"score_spread":0.2304420891236746,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2164247174","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9586367,0.00023578943,0.03267362,0.0004947579,0.00004059143,0.00008943769,0.000009879651,0.000006766782,0.0078124525],"genre_scores_gemma":[0.99689186,0.00002915095,0.002481039,0.00003244954,0.0005121904,8.213578e-7,0.0000017942822,0.000016081784,0.000034618963],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991331,0.0000104408255,0.0003515549,0.00007706178,0.0002533509,0.00017450505],"domain_scores_gemma":[0.9992334,0.00011630197,0.00029844756,0.00014280714,0.00012295028,0.00008608658],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008390596,0.00014972307,0.00032148062,0.000011156176,0.000045655102,0.0000067344754,0.00020028856,0.000027193966,0.000011772203],"category_scores_gemma":[0.000007923205,0.000097138996,0.00014766419,0.0001221107,0.00022089205,0.0001703297,0.000052714866,0.00034944108,0.0000010377469],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015831976,0.0002687468,0.000133439,0.000034725625,0.00019476494,8.11893e-7,0.0013969262,0.00039500243,0.97134423,0.007682727,0.0003707376,0.018019546],"study_design_scores_gemma":[0.00052448816,0.000031206895,0.000007928257,0.000044108892,0.000054490214,0.0000017671299,0.000100864214,0.0000099527215,0.5286811,0.47031355,0.00016764933,0.00006289836],"about_ca_topic_score_codex":0.0000046839996,"about_ca_topic_score_gemma":1.3387954e-8,"teacher_disagreement_score":0.46263084,"about_ca_system_score_codex":0.000029465833,"about_ca_system_score_gemma":0.0000420857,"threshold_uncertainty_score":0.39612135},"labels":[],"label_agreement":null},{"id":"W2164335524","doi":"10.1007/s00214-008-0491-y","title":"Computational study of the ground state properties of iodine and polyiodide ions","year":2008,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Basis set; Chemistry; Hybrid functional; Bond length; Ground state; Density functional theory; Ion; Atomic physics; Iodide; Basis (linear algebra); Computational chemistry; Molecular vibration; Molecular physics; Molecule; Physics; Mathematics; Geometry","score_opus":0.011024722640705501,"score_gpt":0.2245817982450937,"score_spread":0.2135570756043882,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2164335524","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9971419,0.000029474104,0.00014305724,0.00004577643,0.000009254264,0.00011620125,0.000045569577,0.0000068412933,0.0024619051],"genre_scores_gemma":[0.99981296,0.0000012521355,0.000049194998,0.000007760124,0.000040459647,0.000010707484,0.0000029205655,0.000008433905,0.00006631219],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99929065,0.000013870099,0.0002180617,0.00014340627,0.00020827402,0.00012575481],"domain_scores_gemma":[0.9995137,0.00007339974,0.00010160029,0.00017239431,0.00010635965,0.00003256547],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000035244917,0.00011520131,0.00019985234,0.0000047696276,0.00011023176,0.0000043449304,0.00015012005,0.000014638802,0.000057480353],"category_scores_gemma":[0.000017769948,0.00007684122,0.000041556512,0.000084087,0.0013326741,0.000046344125,0.00018248238,0.00011877337,9.5029327e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00044501328,0.003794013,0.14895685,0.00033989563,0.0007511515,0.0000023769032,0.0074679297,0.0046623475,0.74488235,0.08788374,0.00014350367,0.00067080697],"study_design_scores_gemma":[0.0011436366,0.00003779134,0.0069420077,0.00005518074,0.00005500868,0.0000023780622,0.001260475,0.00025620908,0.6026087,0.3874413,0.0000060741513,0.00019122456],"about_ca_topic_score_codex":0.000017845674,"about_ca_topic_score_gemma":8.7655955e-8,"teacher_disagreement_score":0.29955757,"about_ca_system_score_codex":0.000008929038,"about_ca_system_score_gemma":0.000022526037,"threshold_uncertainty_score":0.49102932},"labels":[],"label_agreement":null},{"id":"W2164603663","doi":"10.1364/icusd.2012.it3d.2","title":"Femtosecond Electron Diffraction for the Study of Charge Density Waves","year":2012,"lang":"en","type":"article","venue":"Research in Optical Sciences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Femtosecond; Diffraction; Electron diffraction; Excitation; Electron; Ultrafast electron diffraction; Lattice (music); Atomic physics; Electron density; Optics; Distortion (music); Materials science; Physics; Optoelectronics; Laser","score_opus":0.11240520133659515,"score_gpt":0.44016399101505793,"score_spread":0.3277587896784628,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2164603663","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99460757,0.000059943548,0.0003116258,0.00023893622,0.000039095466,0.00039224242,0.000001736724,0.0000029877358,0.004345866],"genre_scores_gemma":[0.99953926,0.000003854303,0.00011231629,0.00000282783,0.00020184007,0.00008024904,4.6116136e-7,0.0000029520982,0.00005622848],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99878293,0.000050782935,0.00012084876,0.0001510858,0.00038080534,0.0005135593],"domain_scores_gemma":[0.99824446,0.0015014511,0.000028466517,0.0001052274,0.00006664169,0.000053732376],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0011380344,0.00005658521,0.000111560876,0.000035479487,0.00032113242,0.000020981843,0.00021316203,0.000011332216,0.000021481339],"category_scores_gemma":[0.00007531317,0.000033672164,0.000028843555,0.00036053313,0.0004375504,0.00019322424,0.00012158355,0.00020530404,0.000005879893],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013072642,0.00498703,0.46759167,0.0000403623,0.000104495084,2.1197421e-7,0.003509861,0.00024635775,0.07454348,0.39971086,0.00028843436,0.048846506],"study_design_scores_gemma":[0.0015678491,0.0017412768,0.2659521,0.000039935134,0.000031242595,3.239088e-7,0.0345331,0.002748956,0.35186863,0.34004828,0.00106035,0.00040796652],"about_ca_topic_score_codex":0.000116164796,"about_ca_topic_score_gemma":0.000008564687,"teacher_disagreement_score":0.27732515,"about_ca_system_score_codex":0.000030376155,"about_ca_system_score_gemma":0.000019960127,"threshold_uncertainty_score":0.24699233},"labels":[],"label_agreement":null},{"id":"W2164713858","doi":"10.1021/jp011472i","title":"A Quantum Chemical and TST Study of the OH Hydrogen-Abstraction Reaction from Substituted Aldehydes:  FCHO and ClCHO","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":50,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hydrogen atom abstraction; Transition state theory; Chemistry; Ab initio; Reaction rate constant; Computational chemistry; Hydrogen; Basis set; Reaction mechanism; Physical chemistry; Quantum tunnelling; Chemical kinetics; Transition state; Kinetics; Density functional theory; Catalysis; Physics; Organic chemistry; Quantum mechanics","score_opus":0.0105131929611443,"score_gpt":0.2517873105866591,"score_spread":0.2412741176255148,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2164713858","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9992373,0.00005934228,0.00006368577,0.00011551276,0.000019168625,0.00009787968,0.00000966069,0.000005870302,0.00039157027],"genre_scores_gemma":[0.99925077,0.000013836477,0.000007939038,0.000006978111,0.000687969,0.0000033355677,0.0000023500088,0.0000121401745,0.000014670923],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99911,0.000033654218,0.00030786532,0.00014173625,0.0002623086,0.00014446885],"domain_scores_gemma":[0.99888194,0.00026396776,0.00046519973,0.00021670858,0.000100681325,0.000071515504],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008124459,0.0001714323,0.00031140214,0.0000069822286,0.00011666609,0.000013255663,0.00019099152,0.000030573,0.0000077290915],"category_scores_gemma":[0.000025591706,0.000103064755,0.000101372716,0.00012825419,0.00021318626,0.00015696404,0.00010810896,0.00047967778,6.541269e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015506415,0.0006391097,0.0009876941,0.000009693062,0.00019559453,9.0507154e-7,0.0008063497,0.00032976197,0.9962644,0.000031262043,0.000017698632,0.00056248676],"study_design_scores_gemma":[0.001260884,0.000063556094,0.0033185917,0.00006800395,0.00035034886,0.000014502164,0.0033529685,0.00038860293,0.9653225,0.025619954,0.00008394351,0.0001561272],"about_ca_topic_score_codex":0.000092699156,"about_ca_topic_score_gemma":8.709289e-7,"teacher_disagreement_score":0.030941863,"about_ca_system_score_codex":0.000028670973,"about_ca_system_score_gemma":0.000017181377,"threshold_uncertainty_score":0.42028585},"labels":[],"label_agreement":null},{"id":"W2165020513","doi":"10.1103/physrevb.89.201106","title":"Efficient description of strongly correlated electrons with mean-field cost","year":2014,"lang":"en","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":146,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Universiteit Gent; Vlaamse regering; Fonds Wetenschappelijk Onderzoek; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; National Science Foundation","keywords":"Hamiltonian (control theory); Hubbard model; Electron; Mean field theory; Electronic correlation; Dissociation (chemistry); Physics; Quantum; Statistical physics; Quantum mechanics; Mathematics; Chemistry; Mathematical optimization; Physical chemistry","score_opus":0.011245233804657633,"score_gpt":0.269512425794249,"score_spread":0.25826719198959136,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2165020513","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.79301846,0.0021270888,0.1543572,0.00035239314,0.00007793675,0.0010750053,0.000022302367,0.000083709674,0.04888592],"genre_scores_gemma":[0.99936026,0.00004957021,0.00024017085,0.00007667246,0.00014134285,0.000059834412,0.000017327118,0.000017642747,0.0000371606],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999079,0.000035025696,0.00020443229,0.00022323424,0.00020307416,0.00025525055],"domain_scores_gemma":[0.9992248,0.0001671931,0.00016870748,0.0002570233,0.00011302461,0.000069287016],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000055685578,0.00017759636,0.00044648588,0.000010903099,0.000051668623,0.000005777926,0.0001241353,0.000010665858,0.000031304866],"category_scores_gemma":[0.000022239612,0.00012997947,0.0001305846,0.00021234357,0.00006927435,0.000041904623,0.000046352718,0.000205905,0.000038041137],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032542934,0.004126728,0.0065713897,0.0020915458,0.00093403057,9.577766e-7,0.0006230767,0.023305451,0.13931179,0.64899,0.0039394475,0.1697802],"study_design_scores_gemma":[0.008051262,0.0062512094,0.003433423,0.017013103,0.0039690756,0.0000037071552,0.00046374515,0.10312529,0.44051963,0.37876603,0.03374061,0.004662932],"about_ca_topic_score_codex":0.000021174645,"about_ca_topic_score_gemma":9.509969e-7,"teacher_disagreement_score":0.30120784,"about_ca_system_score_codex":0.00002318122,"about_ca_system_score_gemma":0.000016555088,"threshold_uncertainty_score":0.53004086},"labels":[],"label_agreement":null},{"id":"W2165266638","doi":"10.1002/qua.20142","title":"Relativistic and electron correlation effects for molecules of heavy elements: Ab initio fully relativistic coupled‐cluster calculations for PbH<sub>4</sub>","year":2004,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"University of Ghana Business School; Office of Science; National Energy Research Scientific Computing Center","keywords":"Coupled cluster; Ab initio; Relativistic quantum chemistry; Electronic correlation; Chemistry; Atomic physics; Ab initio quantum chemistry methods; Ground state; Physics; Electron; Molecule; Quantum mechanics","score_opus":0.007754254086749939,"score_gpt":0.27841084219017914,"score_spread":0.2706565881034292,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2165266638","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.47477764,0.00007926043,0.5244354,0.0001836671,0.000106818676,0.00016857158,0.00008280707,0.0000051030825,0.00016072304],"genre_scores_gemma":[0.9964779,0.000009301026,0.002890818,0.000026384194,0.00035656663,0.000041648254,0.00014545402,0.000025474228,0.000026425088],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987623,0.000010268584,0.0006017695,0.00016977453,0.00027566255,0.00018023218],"domain_scores_gemma":[0.9977786,0.00062657916,0.0007406517,0.00008295601,0.00070611003,0.00006510188],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001135114,0.00017733229,0.0002830501,0.00004645648,0.00008103349,0.000022983022,0.00013874023,0.000049473703,0.0000036500278],"category_scores_gemma":[0.0002435404,0.00017561509,0.00017241832,0.000061171566,0.00009502246,0.00019061346,0.000039842373,0.00019746476,7.0616954e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00086475915,0.0006342382,0.0015055506,0.00031887996,0.0013390717,0.000004198677,0.00028835647,0.04358956,0.8837953,0.06555909,0.00023921172,0.0018617373],"study_design_scores_gemma":[0.0034208202,0.0001704829,0.0004231707,0.0003252009,0.0001755962,0.000009675469,0.0000614638,0.012349298,0.48660615,0.4962171,0.000051163184,0.00018988627],"about_ca_topic_score_codex":0.0000019451013,"about_ca_topic_score_gemma":1.8086186e-7,"teacher_disagreement_score":0.5217003,"about_ca_system_score_codex":0.00015176307,"about_ca_system_score_gemma":0.00009428022,"threshold_uncertainty_score":0.7161375},"labels":[],"label_agreement":null},{"id":"W2166090536","doi":"10.1007/s00214-007-0279-5","title":"Classical kinetic energy, quantum fluctuation terms and kinetic-energy functionals","year":2007,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University","funders":"","keywords":"Kinetic energy; Physics; Kinetic term; Electron; Quantum; Quantum mechanics; Momentum (technical analysis); Atomic orbital","score_opus":0.0052956975381055855,"score_gpt":0.23149457558929173,"score_spread":0.22619887805118616,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2166090536","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5698836,0.0001757891,0.2418316,0.00051688997,0.00019117176,0.000098961886,0.00007706713,0.00013829577,0.18708663],"genre_scores_gemma":[0.9978541,0.0000075401385,0.00020837215,0.00015083549,0.0011199551,0.00002106638,0.00010054498,0.000035356083,0.0005022221],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99835706,0.000014227143,0.00034520467,0.00045851376,0.00033930456,0.00048571467],"domain_scores_gemma":[0.9989696,0.00032655938,0.00010405898,0.00028876055,0.00010810949,0.00020287756],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000115797855,0.0003066202,0.00029426152,0.000018766455,0.00012958916,0.00004589038,0.00018047486,0.00010798812,0.0009836418],"category_scores_gemma":[0.00004167894,0.00027580964,0.000090908354,0.00014308278,0.00084298966,0.000105711435,0.00017886648,0.0002237008,0.00001595443],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000083228115,0.00011737989,0.00040658028,0.000017659047,0.000055107783,0.000002771807,0.000020735883,0.000010862735,0.18238239,0.811072,0.00038419673,0.0054471144],"study_design_scores_gemma":[0.0003996498,0.000016647458,0.00040543688,0.000021776616,0.000040769923,0.0000032715975,0.000049882594,0.00036491422,0.30149397,0.69466794,0.002258467,0.0002772882],"about_ca_topic_score_codex":0.000013301907,"about_ca_topic_score_gemma":2.8304802e-7,"teacher_disagreement_score":0.4279705,"about_ca_system_score_codex":0.000045757017,"about_ca_system_score_gemma":0.000018427629,"threshold_uncertainty_score":0.9999694},"labels":[],"label_agreement":null},{"id":"W2166113600","doi":"10.1063/1.2039085","title":"The vibration-rotation emission spectrum of hot BeF2","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; National Science Foundation","keywords":"Fermi resonance; Atomic physics; Ab initio quantum chemistry methods; Ab initio; Hamiltonian (control theory); Infrared; Physics; Chemistry; Molecular physics; Molecule; Optics; Quantum mechanics","score_opus":0.008910245429335764,"score_gpt":0.25291293683596083,"score_spread":0.24400269140662506,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2166113600","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97224927,0.0002182713,0.021093624,0.0027710993,0.00010114939,0.00011693328,0.0000073657484,0.000008374704,0.0034339377],"genre_scores_gemma":[0.9977545,0.000018295588,0.0004936202,0.000042771862,0.0016209023,0.0000014599093,0.0000027743056,0.0000132145615,0.000052461248],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990331,0.00002961461,0.00040621244,0.000063778636,0.0003026815,0.00016459178],"domain_scores_gemma":[0.9986295,0.00040853093,0.00056586944,0.00018724923,0.00015925255,0.000049578295],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014526969,0.00012179182,0.0002025885,0.0000072991415,0.000118704185,0.00001346665,0.0003111905,0.00001889906,0.0000137242705],"category_scores_gemma":[0.000021446607,0.0000660276,0.00015217246,0.00013415261,0.00017467357,0.00019463227,0.00006771564,0.00030647378,0.0000050252647],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013960346,0.00016615014,0.00017860418,0.000007375974,0.00012801787,7.5950965e-8,0.00057803706,0.0017041871,0.9655633,0.00992653,0.002244534,0.019363593],"study_design_scores_gemma":[0.0002385224,0.000021752252,0.000028211247,0.000021084325,0.0000447872,6.0121306e-7,0.00015189026,0.00021247403,0.747461,0.2511874,0.0005714874,0.00006072178],"about_ca_topic_score_codex":0.000002643426,"about_ca_topic_score_gemma":8.2033644e-8,"teacher_disagreement_score":0.2412609,"about_ca_system_score_codex":0.00003346625,"about_ca_system_score_gemma":0.000035339475,"threshold_uncertainty_score":0.26925275},"labels":[],"label_agreement":null},{"id":"W2166483471","doi":"10.1021/jp0043165","title":"Direct Experimental Determination of the Energy Barriers for Methyl Cation Transfer in the Reactions of Methanol with Protonated Methanol, Protonated Acetonitrile, and Protonated Acetaldehyde:  A Low Pressure FTICR Study","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Protonation; Chemistry; Methanol; Isomerization; Acetonitrile; Photochemistry; Physical chemistry; Organic chemistry; Ion; Catalysis","score_opus":0.008774878610822346,"score_gpt":0.2718334970777596,"score_spread":0.2630586184669373,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2166483471","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9948099,0.00005471214,0.0015596661,0.00009136211,0.000006394532,0.0030305646,0.00003132105,0.0000061207334,0.00040992303],"genre_scores_gemma":[0.9985664,0.0000022530944,0.000068934976,0.000006076734,0.0000752668,0.0011929438,0.0000040005484,0.000020794449,0.00006335669],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986369,0.00020638104,0.0004293664,0.00016385826,0.0003828248,0.00018067326],"domain_scores_gemma":[0.99853456,0.00039089893,0.00043792033,0.00025581528,0.0003361403,0.00004467706],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000329626,0.00021959784,0.00041819247,0.000025732701,0.00012473989,0.000011779622,0.0003611561,0.0000378292,0.000008484142],"category_scores_gemma":[0.000053802745,0.000110356246,0.00014459545,0.00044546727,0.00026617973,0.00017802206,0.000047510704,0.0002989674,3.0693382e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006784186,0.0010951825,0.00019820518,0.00010060799,0.00032594832,3.9748141e-7,0.0044930973,0.0010994821,0.99162984,0.00006616624,0.000002832913,0.00030981802],"study_design_scores_gemma":[0.0017560038,0.00032434397,0.000110759516,0.00010318081,0.00029802625,0.0000050477706,0.0045423284,0.0011825148,0.99011505,0.0013438198,0.00009754648,0.000121395504],"about_ca_topic_score_codex":0.00004891691,"about_ca_topic_score_gemma":0.0000017598004,"teacher_disagreement_score":0.0037564372,"about_ca_system_score_codex":0.00003339797,"about_ca_system_score_gemma":0.00008147192,"threshold_uncertainty_score":0.45001972},"labels":[],"label_agreement":null},{"id":"W2166894666","doi":"10.1142/s0219633608004131","title":"REDUCED MULTIREFERENCE COUPLED-CLUSTER METHOD AND ITS APPLICATION TO THE PYRIDYNE DIRADICALS","year":2008,"lang":"en","type":"article","venue":"Journal of Theoretical and Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Rocky Mountain Research Station; Natural Sciences and Engineering Research Council of Canada","keywords":"Multireference configuration interaction; Coupled cluster; Singlet state; Wave function; Chemistry; Atomic physics; Triplet state; Multiplicity (mathematics); Potential energy; Computational chemistry; Physics; Configuration interaction; Molecule; Excited state; Geometry; Mathematics","score_opus":0.00853943494520324,"score_gpt":0.2759534721270828,"score_spread":0.26741403718187956,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2166894666","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7121365,0.0001180136,0.28426534,0.0027494063,0.000015231329,0.00006823567,0.000009739974,0.0000043542855,0.0006331695],"genre_scores_gemma":[0.9951265,0.000007805283,0.0043490916,0.00016696972,0.0002966663,0.0000072637813,0.0000041230896,0.000006308712,0.000035285124],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993395,0.000014380865,0.00023012872,0.00012354659,0.00019097324,0.000101447484],"domain_scores_gemma":[0.9991123,0.00041712803,0.00012149969,0.0000554212,0.00017312983,0.000120518045],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011351969,0.0000972449,0.00016886978,0.000007735358,0.0001319222,0.000012045488,0.00010886918,0.00002174555,0.00003252714],"category_scores_gemma":[0.000043179032,0.00006338962,0.00004572524,0.00006062803,0.0001823392,0.000045592053,0.00008651464,0.00018344907,0.0000023942207],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00066430797,0.00073699985,0.0014236497,0.00015755561,0.0006338191,0.000010251065,0.0018782123,0.094007604,0.36889204,0.48402008,0.0017277682,0.04584768],"study_design_scores_gemma":[0.0005532418,0.000032861248,0.00065605703,0.00003114698,0.000040771985,0.00006151361,0.00007616983,0.032229118,0.050733123,0.91512084,0.00031029177,0.00015488964],"about_ca_topic_score_codex":5.2559295e-7,"about_ca_topic_score_gemma":5.604938e-9,"teacher_disagreement_score":0.43110073,"about_ca_system_score_codex":0.000010536619,"about_ca_system_score_gemma":0.000021398288,"threshold_uncertainty_score":0.25849536},"labels":[],"label_agreement":null},{"id":"W2166897867","doi":"10.1139/cjp-2016-0512","title":"The NIST compilation of ionization potentials revisited (I): From He-like to Xe-like ions","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Abdus Salam International Centre for Theoretical Physics","keywords":"NIST; Physics; Ion; Ionization; Atomic physics; Series (stratigraphy); Quantum mechanics","score_opus":0.015512157997133945,"score_gpt":0.2545158923200652,"score_spread":0.23900373432293126,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2166897867","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.73032093,0.0005874333,0.25095123,0.0044331257,0.0023236258,0.00059844094,0.0017114457,0.000013944062,0.009059854],"genre_scores_gemma":[0.99824584,0.0000058835076,0.0005905393,0.00006294389,0.00090176123,0.000001850632,0.0000438382,0.000016507813,0.00013082076],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991675,0.0000251104,0.0003380377,0.000106956846,0.00016153713,0.00020085815],"domain_scores_gemma":[0.998155,0.000082264516,0.0006731709,0.00037173196,0.00047494413,0.00024290837],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000078033925,0.00012063937,0.00024788568,0.000027145632,0.00085611833,0.0001264012,0.00040836039,0.000020931406,0.000024986604],"category_scores_gemma":[0.000031413292,0.0001001015,0.00013124952,0.000095827985,0.00015357409,0.00023531755,0.000040261493,0.00015601132,0.000008747678],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018938241,0.0003696824,0.28129682,0.00007809597,0.0032546434,0.000024598106,0.006617977,0.03266206,0.109580584,0.21478292,0.123211935,0.22793129],"study_design_scores_gemma":[0.0016664536,0.00016148746,0.066121824,0.0005788061,0.00051274576,0.0000015288973,0.001410104,0.00050868024,0.059276477,0.82103086,0.047944307,0.0007867167],"about_ca_topic_score_codex":0.0018254266,"about_ca_topic_score_gemma":0.0006024051,"teacher_disagreement_score":0.60624796,"about_ca_system_score_codex":0.000060870545,"about_ca_system_score_gemma":0.0002027702,"threshold_uncertainty_score":0.6584656},"labels":[],"label_agreement":null},{"id":"W2167346812","doi":"10.1080/00268970701519754","title":"Dual-basis self-consistent field methods: 6-31G<b>*</b> calculations with a minimal 6-4G primary basis","year":2007,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Division of Chemistry; Health Sciences Centre Foundation; National Science Foundation","keywords":"Basis (linear algebra); Density functional theory; Valence (chemistry); Basis function; Polarization (electrochemistry); Quantum mechanics; Computational chemistry; Chemistry; Physics; Atomic physics; Mathematics; Geometry; Physical chemistry","score_opus":0.009383458077620843,"score_gpt":0.2809540730019886,"score_spread":0.27157061492436774,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2167346812","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.14501326,0.00010520844,0.8166482,0.00024219112,0.00007074122,0.00032673037,0.000027538359,0.00013830961,0.03742783],"genre_scores_gemma":[0.80136013,0.0000016857545,0.19748452,0.0005005894,0.00033921315,0.000060128204,0.000062678366,0.00006926002,0.00012178284],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9981563,0.000059378748,0.00034799354,0.0005180429,0.00034803676,0.00057021325],"domain_scores_gemma":[0.9985434,0.00034929084,0.00018609337,0.0005627902,0.00019565466,0.00016281367],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00014972148,0.0003836962,0.00044040245,0.00004235828,0.00022100494,0.000039146373,0.00017474052,0.000059344562,0.00003004902],"category_scores_gemma":[0.000012852681,0.00035696785,0.00029090123,0.00045624428,0.00010788762,0.00015353906,0.00017833707,0.00031751452,0.000025061645],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00034951628,0.0037634065,0.019545516,0.00028454137,0.004588963,0.00016167306,0.0030219494,0.005168892,0.5236415,0.15498658,0.002123888,0.28236356],"study_design_scores_gemma":[0.0011500235,0.00017477761,0.001166624,0.00006078412,0.0004874704,0.0000031453028,0.0004598597,0.00022918923,0.9369311,0.05445847,0.0039567617,0.0009217954],"about_ca_topic_score_codex":0.000051695457,"about_ca_topic_score_gemma":0.0000022525164,"teacher_disagreement_score":0.65634686,"about_ca_system_score_codex":0.00009108609,"about_ca_system_score_gemma":0.000072193805,"threshold_uncertainty_score":0.99988824},"labels":[],"label_agreement":null},{"id":"W2167778965","doi":"10.1139/cjc-2015-0005","title":"Calculation of anharmonic effects for the unimolecular dissociation of CH<sub>3</sub>OOH and its deuterated species CD<sub>3</sub>OOD using the Rice–Ramsperger–Kassel–Marcus theory","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Anharmonicity; Dissociation (chemistry); RRKM theory; Kinetic isotope effect; Deuterium; Computational chemistry; Reaction rate constant; Photochemistry; Physical chemistry; Atomic physics; Kinetics; Physics; Quantum mechanics","score_opus":0.012937884139869231,"score_gpt":0.22632105852479364,"score_spread":0.2133831743849244,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2167778965","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99328417,0.0019701268,0.004127035,0.00015179103,0.00008963035,0.00017526018,0.00005629627,0.0000026351217,0.0001430412],"genre_scores_gemma":[0.9995558,0.000026328296,0.00004328263,0.000016421183,0.00030572983,0.000006179409,0.000014390047,0.000023167366,0.000008661085],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99899155,0.00005144073,0.00036848462,0.00013032838,0.00019978607,0.0002584153],"domain_scores_gemma":[0.99813735,0.00034853033,0.0005859652,0.00015718497,0.00056818157,0.00020277267],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00028279022,0.00017937273,0.0003138766,0.000029270268,0.00016840544,0.000030276311,0.00019188352,0.00006037576,0.0000018847018],"category_scores_gemma":[0.0001638555,0.00013118779,0.0001599639,0.00019639047,0.00016154569,0.00012552904,0.0000275304,0.00022537935,2.0154626e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000035545283,0.000019939029,0.0007838087,0.000086696775,0.0003016632,0.0000019941872,0.0005416215,0.0014594587,0.9952888,0.0003197367,0.00010801487,0.001052721],"study_design_scores_gemma":[0.0005736482,0.000023913253,0.0010450259,0.0001249828,0.0001866402,0.0000039175584,0.0005879482,0.00047488368,0.98664784,0.010145961,0.00005338119,0.00013186743],"about_ca_topic_score_codex":0.000035514306,"about_ca_topic_score_gemma":0.00001880331,"teacher_disagreement_score":0.009826225,"about_ca_system_score_codex":0.00016475092,"about_ca_system_score_gemma":0.00042387118,"threshold_uncertainty_score":0.53496826},"labels":[],"label_agreement":null},{"id":"W2167809293","doi":"10.1088/0953-4075/43/16/165204","title":"An angle-resolved dissociative photoionization study of the c<sup>4</sup>Σ<sup>−</sup><sub><i>u</i></sub>state in O<sup>+</sup><sub>2</sub>using the TPEPICO technique","year":2010,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada); University of Windsor","funders":"Natural Sciences and Engineering Research Council of Canada; University of Windsor","keywords":"Photoionization; Atomic physics; Physics; Photoelectric effect; Ion; Excited state; Coincidence; Anisotropy; Analytical Chemistry (journal); Chemistry; Ionization; Optics","score_opus":0.007087838574084378,"score_gpt":0.24506418103151112,"score_spread":0.23797634245742674,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2167809293","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9172287,0.000045013636,0.08124496,0.000083996354,0.00007792614,0.0010909184,0.00007441692,0.000027718848,0.00012635888],"genre_scores_gemma":[0.9979477,0.000021914457,0.00088460307,0.00012353214,0.0007831584,0.00006455995,0.000026242831,0.00014586863,0.000002438557],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9957204,0.00040815666,0.0012995752,0.0007036537,0.0010350279,0.000833196],"domain_scores_gemma":[0.99650365,0.00040378748,0.0011383987,0.00090265553,0.0007602698,0.0002912481],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00053732103,0.00080419827,0.0012312048,0.00009234609,0.0005061597,0.00016446509,0.00088310963,0.00017900794,0.0000029488358],"category_scores_gemma":[0.00008405085,0.00060593314,0.0006093903,0.0010622306,0.00068144494,0.00073953776,0.0005029117,0.0021653161,0.000002952692],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018380111,0.0027830359,0.005398461,0.000056943725,0.0006931136,0.000016469852,0.006769998,0.18768187,0.77835155,0.009397552,0.000039756855,0.008627452],"study_design_scores_gemma":[0.0021908595,0.00029147664,0.00036406322,0.00017318713,0.0004298811,0.000006077312,0.0030713691,0.063494615,0.7507981,0.17850524,0.00001018751,0.00066495343],"about_ca_topic_score_codex":0.000047226255,"about_ca_topic_score_gemma":0.000004077497,"teacher_disagreement_score":0.16910769,"about_ca_system_score_codex":0.00019053537,"about_ca_system_score_gemma":0.00025754594,"threshold_uncertainty_score":0.9996392},"labels":[],"label_agreement":null},{"id":"W2168554315","doi":"10.1007/s00214-012-1110-5","title":"Theoretical studies on anionic clusters of sulfate anions and carbon dioxide, SO 4 −1/−2 (CO2) n , n = 1−4","year":2012,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; Covalent bond; Basis set; Carbon dioxide; Density functional theory; Adiabatic process; Crystallography; Sulfate; Binding energy; Computational chemistry; Atomic physics; Thermodynamics; Organic chemistry; Physics","score_opus":0.009913906546932123,"score_gpt":0.27048120584672386,"score_spread":0.2605672992997917,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2168554315","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95976067,0.0003325792,0.000073551244,0.00020242091,0.00009090393,0.00011741787,0.000058846283,0.000037524514,0.039326075],"genre_scores_gemma":[0.9992467,0.000028065102,0.000098681885,0.000051338076,0.00045501438,0.000028204657,0.000013734341,0.00003638465,0.000041871666],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984275,0.000036971483,0.00036588943,0.00033393074,0.00028260247,0.000553074],"domain_scores_gemma":[0.99867225,0.0005070384,0.00013803576,0.00037663177,0.00010905935,0.00019701105],"candidate_categories":["metaepi_narrow","sts"],"consensus_categories":[],"category_scores_codex":[0.00020819683,0.00033226254,0.00048528358,0.000015973445,0.0001278413,0.000015585794,0.00019900866,0.00007995834,0.00027902803],"category_scores_gemma":[0.00012236017,0.00027209366,0.000108682056,0.00012853487,0.0031854678,0.00010094636,0.00031511515,0.00033921556,0.000010309874],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009773068,0.00022045075,0.0031173378,0.00008943331,0.00020498116,5.231597e-7,0.00038004317,0.000020099567,0.061972883,0.9336304,0.000028193112,0.0002379271],"study_design_scores_gemma":[0.000434124,0.000027558217,0.00015797741,0.00007998783,0.00009270438,0.0000012712292,0.00078320457,0.000073573334,0.4692207,0.5288235,0.000030362822,0.0002750554],"about_ca_topic_score_codex":0.0000025420104,"about_ca_topic_score_gemma":3.4826115e-8,"teacher_disagreement_score":0.4072478,"about_ca_system_score_codex":0.0000492713,"about_ca_system_score_gemma":0.00001965065,"threshold_uncertainty_score":0.9999731},"labels":[],"label_agreement":null},{"id":"W2168713863","doi":"10.1016/j.cpc.2008.06.005","title":"KANTBP 2.0: New version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach","year":2008,"lang":"en","type":"article","venue":"Computer Physics Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"IBM (Canada)","funders":"","keywords":"Fortran; Mathematics; Boundary value problem; Mathematical analysis; Matrix (chemical analysis); Neumann boundary condition; Dirichlet boundary condition; Physics; Computer science","score_opus":0.056700886615137905,"score_gpt":0.2837212023694019,"score_spread":0.227020315754264,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2168713863","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.026928551,0.00024361307,0.9707638,0.00029760355,0.00006407654,0.0005136764,0.000034544984,0.000045138575,0.001108969],"genre_scores_gemma":[0.8777412,0.000017068369,0.1215366,0.000025229385,0.00033744072,0.000084767664,0.00021065038,0.000016776847,0.00003025088],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9991534,0.00006312676,0.00026119867,0.00021012928,0.000116269206,0.0001958892],"domain_scores_gemma":[0.9985416,0.0005234872,0.00016696415,0.0006189657,0.00010000502,0.000049003967],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006175413,0.0001597981,0.00025745394,0.000025774658,0.00041375833,0.000018038225,0.00032018358,0.0000307116,6.8655794e-7],"category_scores_gemma":[0.000004599017,0.00014329901,0.00011107604,0.00030933437,0.00023483414,0.00013687793,0.00027535265,0.00020816982,0.0000010000267],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016603096,0.010722906,0.0036033327,0.00021146233,0.0010686795,0.0000011198032,0.024824053,0.04288361,0.0068082004,0.467531,0.012048759,0.43013087],"study_design_scores_gemma":[0.0011772951,0.00011843363,0.0014035364,0.00003127922,0.000072078,0.0000035686267,0.00085058453,0.9516823,0.00005980808,0.04244894,0.0019079747,0.00024414368],"about_ca_topic_score_codex":0.00018786044,"about_ca_topic_score_gemma":0.0000023220502,"teacher_disagreement_score":0.90879875,"about_ca_system_score_codex":0.000033229484,"about_ca_system_score_gemma":0.000052709172,"threshold_uncertainty_score":0.58435637},"labels":[],"label_agreement":null},{"id":"W2168945047","doi":"10.1109/hpcs.2005.40","title":"Parallel Implementation of Density Functional Theory within the Real Space Pseudopotential Approach","year":2005,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Pseudopotential; Computer science; Density functional theory; Space (punctuation); Code (set theory); Grid; Scalability; Domain (mathematical analysis); Parallel computing; Topology (electrical circuits); Computational science; Theoretical computer science; Algorithm; Physics; Mathematics; Quantum mechanics; Mathematical analysis; Geometry; Programming language; Combinatorics","score_opus":0.012012635311353598,"score_gpt":0.25908259711610304,"score_spread":0.24706996180474944,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2168945047","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5011385,0.00000804748,0.45036608,0.00027803815,0.00004784705,0.00016619441,0.000011216017,0.000022323888,0.047961727],"genre_scores_gemma":[0.9890371,7.688004e-7,0.009934898,0.000029951772,0.00037051985,0.000016937478,0.000030506078,0.000006991451,0.0005723375],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994383,0.000025349997,0.00015017795,0.000134224,0.00013870219,0.000113276015],"domain_scores_gemma":[0.99963814,0.00004929234,0.00010406596,0.0001320351,0.000055479286,0.000020972833],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000091202,0.000088894456,0.000101504476,0.000008071848,0.00011177987,0.000006866611,0.00007126457,0.000011051028,0.00018676663],"category_scores_gemma":[0.000001130292,0.000058606096,0.00006916808,0.00005471782,0.000093786635,0.000090300055,0.00006592246,0.00008493419,0.000009832733],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004077485,0.00009932786,0.00808976,0.0000034175987,0.00013067295,2.1932497e-8,0.0004582615,0.0061602998,0.0067121675,0.9738838,0.0009274292,0.0034940396],"study_design_scores_gemma":[0.0015825205,0.000037789567,0.019295637,0.00000382148,0.00013368146,6.347789e-7,0.016844163,0.001220765,0.16780959,0.79250056,0.00023272292,0.0003381418],"about_ca_topic_score_codex":0.00013677451,"about_ca_topic_score_gemma":0.000009537021,"teacher_disagreement_score":0.4878986,"about_ca_system_score_codex":0.000015059085,"about_ca_system_score_gemma":0.000019180741,"threshold_uncertainty_score":0.23898873},"labels":[],"label_agreement":null},{"id":"W2169425168","doi":"10.1039/c2cp43098c","title":"Sodium-doping as a reference to study the influence of intracluster chemistry on the fragmentation of weakly-bound clusters upon vacuum ultraviolet photoionization","year":2012,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":51,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung","keywords":"Photoionization; Chemistry; Fragmentation (computing); Ionization; Ionic bonding; Ion; Photochemistry; Proton affinity; Molecule; Analytical Chemistry (journal); Protonation; Organic chemistry","score_opus":0.015483528362944605,"score_gpt":0.2801128364364032,"score_spread":0.26462930807345864,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2169425168","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.995427,0.00000769363,0.00039873054,0.00018630174,0.000021379039,0.000539706,0.000056327346,0.000029531493,0.0033332983],"genre_scores_gemma":[0.9988079,0.0000011732456,0.00006242493,0.00013037052,0.00066153327,0.0001843025,0.000073086296,0.000044241675,0.0000349648],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99782944,0.00004744408,0.00051971176,0.0004534026,0.0006447206,0.00050529715],"domain_scores_gemma":[0.99778646,0.00060661184,0.0004486918,0.0007333996,0.00026380105,0.0001610104],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00012871576,0.00044096954,0.00049581565,0.000007637674,0.00017992043,0.000029826502,0.0006112247,0.0000639234,0.000052240033],"category_scores_gemma":[0.00007585841,0.00031003004,0.00019431616,0.0004636857,0.00029490038,0.00022429296,0.0003411922,0.00060148304,0.000024281393],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000102333055,0.0016510775,0.0006604368,0.00008726299,0.00017424408,1.0024388e-7,0.0019798446,0.001996099,0.9919451,0.0009559484,0.000041225103,0.00040635513],"study_design_scores_gemma":[0.00044388798,0.000038827693,0.00028312468,0.00008698382,0.00012001161,2.6719994e-7,0.001541181,0.00015881982,0.9797764,0.017209316,0.000024279823,0.00031690358],"about_ca_topic_score_codex":0.000038582133,"about_ca_topic_score_gemma":5.1761322e-8,"teacher_disagreement_score":0.016253367,"about_ca_system_score_codex":0.00009439306,"about_ca_system_score_gemma":0.000042616008,"threshold_uncertainty_score":0.99993515},"labels":[],"label_agreement":null},{"id":"W2169773970","doi":"10.1139/v00-143","title":"An approximate ab initio method based on the DIM model","year":2000,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Excited state; Electronic correlation; Ab initio; Atomic orbital; Chemistry; Diatomic molecule; Operator (biology); Atomic physics; Electronic structure; Hartree–Fock method; Electron; Ab initio quantum chemistry methods; Quantum mechanics; Physics; Computational chemistry; Molecule","score_opus":0.012946921611761896,"score_gpt":0.2503966493417956,"score_spread":0.23744972773003373,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2169773970","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6894761,0.000062665385,0.031486858,0.0017369604,0.000049161994,0.000098328164,0.00019943256,0.00001259168,0.27687794],"genre_scores_gemma":[0.99657,7.048739e-7,0.0024428384,0.0003478144,0.0003140113,0.000004388918,0.0000087128265,0.000017609143,0.00029394822],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99934,0.00001497865,0.00018640819,0.00010652655,0.000116844225,0.00023524024],"domain_scores_gemma":[0.999187,0.00006719485,0.00010531754,0.00022461895,0.00008185748,0.00033402903],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00009459807,0.00012803316,0.00016061886,0.000013201396,0.00014231408,0.000034181714,0.00028180986,0.000027454062,0.001127903],"category_scores_gemma":[0.000008407201,0.00009617939,0.00010371727,0.000071559356,0.00008071794,0.00008292613,0.0000035480246,0.0003214736,0.0000053205367],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000093984134,0.00025069463,0.0010876815,0.000058560418,0.0002738479,0.000043222466,0.001026673,0.8633529,0.08042947,0.00269505,0.01095205,0.039735842],"study_design_scores_gemma":[0.0011145219,0.00005540792,0.000039825452,0.00016006209,0.00008376975,0.000009151196,0.00078410195,0.10141623,0.57565373,0.3146666,0.0054003163,0.00061630463],"about_ca_topic_score_codex":0.000096194686,"about_ca_topic_score_gemma":0.0000070361793,"teacher_disagreement_score":0.76193666,"about_ca_system_score_codex":0.000059385748,"about_ca_system_score_gemma":0.00035914566,"threshold_uncertainty_score":0.9997852},"labels":[],"label_agreement":null},{"id":"W2169921345","doi":"10.1063/1.4934358","title":"Erratum: “Average local ionization energy generalized to correlated wavefunctions” [J. Chem. Phys. 141, 084107 (2014)]","year":2015,"lang":"en","type":"erratum","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University; The Scarborough Hospital; University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Wave function; Ionization; Ionization energy; Physics; Atomic physics; Computational chemistry; Quantum mechanics; Chemistry; Ion","score_opus":0.011372408453769222,"score_gpt":0.23710123348334394,"score_spread":0.22572882502957473,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2169921345","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0053307237,0.0040560868,0.7967945,0.0023320403,0.029980721,0.00093809684,0.00046267326,0.000245331,0.15985984],"genre_scores_gemma":[0.8575765,0.0005094712,0.0018012387,0.0017619932,0.055420946,0.000073668656,0.0025473924,0.00073666713,0.079572156],"study_design_codex":"not_applicable","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99656624,0.00013624324,0.0011424161,0.00044308472,0.001014552,0.0006974857],"domain_scores_gemma":[0.9954666,0.00021312376,0.0014685658,0.00076734036,0.001621891,0.00046250326],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":[],"category_scores_codex":[0.000271488,0.00084575417,0.0013549868,0.0000814891,0.0002024237,0.00007266671,0.0010398764,0.00034634545,0.000113685965],"category_scores_gemma":[0.000057093257,0.0006330764,0.0005986991,0.00070919027,0.0003521289,0.0003069001,0.00048121103,0.002345691,0.00009841097],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002258885,0.00032051932,0.0000037043967,0.0000298579,0.0006711414,0.0000025723693,0.00029898208,0.007563917,0.020591902,0.0018336498,0.96371126,0.004746629],"study_design_scores_gemma":[0.0026811836,0.00025467807,0.0000026984428,0.0005232379,0.0013958227,0.000020692938,0.00027578592,0.0026618515,0.14270899,0.5271965,0.32056692,0.0017116287],"about_ca_topic_score_codex":0.00006362566,"about_ca_topic_score_gemma":5.8452156e-7,"teacher_disagreement_score":0.85224575,"about_ca_system_score_codex":0.00043921018,"about_ca_system_score_gemma":0.00047125662,"threshold_uncertainty_score":0.99995595},"labels":[],"label_agreement":null},{"id":"W2170644667","doi":"10.1088/0953-4075/35/4/316","title":"Modelling of polarization and correlation effects in the ionization of helium by antiprotons","year":2002,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Antiproton; Ionization; Atomic physics; Helium; Physics; Polarization (electrochemistry); Helium atom; Electron; Double ionization; Coulomb; Proton; Ion; Nuclear physics; Chemistry; Quantum mechanics","score_opus":0.0077510761896461096,"score_gpt":0.21557399584516346,"score_spread":0.20782291965551736,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2170644667","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4361276,0.00019247444,0.56335056,0.000031406704,0.000018121207,0.00011538928,0.000004844425,0.000001154768,0.00015845755],"genre_scores_gemma":[0.9980683,0.000024719584,0.0017824859,0.000018100696,0.0000803489,0.0000028802,0.0000075245716,0.00001300167,0.00000268451],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99915385,0.000044627795,0.00035469222,0.00010928284,0.00021998091,0.000117593336],"domain_scores_gemma":[0.9992296,0.0001423707,0.00034896535,0.000099686236,0.0001438703,0.00003546936],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008283007,0.0001273954,0.00030086064,0.000021597536,0.00004056216,0.000013380646,0.000084158135,0.000032083404,8.9751e-7],"category_scores_gemma":[0.000010700205,0.0001022729,0.00008080985,0.0002115286,0.00012475056,0.00019819062,0.000034891287,0.00020996005,2.5715644e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006456474,0.0011937169,0.015560965,0.00029325596,0.00025449888,0.0000026861244,0.0022028245,0.15801175,0.34813318,0.45470545,0.00006994717,0.019507177],"study_design_scores_gemma":[0.001294327,0.0001524467,0.00019802735,0.0001742756,0.00016840598,0.0000016261903,0.0001976169,0.26157582,0.26197082,0.47406632,0.0000065708564,0.00019373673],"about_ca_topic_score_codex":0.000007204743,"about_ca_topic_score_gemma":2.6247013e-8,"teacher_disagreement_score":0.56194067,"about_ca_system_score_codex":0.000010834423,"about_ca_system_score_gemma":0.000009812941,"threshold_uncertainty_score":0.41705677},"labels":[],"label_agreement":null},{"id":"W2171118683","doi":"10.1002/jcc.10251","title":"Development of new pseudopotential methods: Improved model core potentials for the first‐row transition metals","year":2003,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Pseudopotential; Core (optical fiber); Transition metal; Hard core; Chemistry; Chemical physics; Computational chemistry; Physics; Atomic physics; Statistical physics; Catalysis; Optics","score_opus":0.03195257254434693,"score_gpt":0.3197944839245291,"score_spread":0.28784191138018217,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2171118683","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.06028185,0.0001338421,0.93907636,0.00017504497,0.000049326536,0.000092355716,0.000013511678,0.0000030959534,0.00017459052],"genre_scores_gemma":[0.57670933,0.0000010076413,0.42303225,0.000025485717,0.00015664916,0.0000052842297,0.000010066376,0.000009397775,0.00005055495],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989953,0.000008069681,0.0005565647,0.0001026267,0.00021237336,0.0001250728],"domain_scores_gemma":[0.99868494,0.00024316197,0.0005520483,0.0000689194,0.00039409738,0.000056851473],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023410722,0.00012915421,0.00027287364,0.000012947896,0.00012892977,0.0000121737985,0.00013959862,0.000027956288,0.000034436554],"category_scores_gemma":[0.000024758978,0.00009835445,0.00025574237,0.00006530165,0.000045921945,0.00009060586,0.00001507087,0.00012477342,2.5580798e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000063898806,0.00011009899,0.000004908719,0.000051894618,0.00054926815,1.240536e-7,0.0004465029,0.8342025,0.15952303,0.00064814,0.0003709215,0.004028698],"study_design_scores_gemma":[0.0009814969,0.000010422228,0.000012533895,0.000028677645,0.0001580881,0.0000037700263,0.00027671596,0.020591618,0.4993835,0.4776379,0.0007979537,0.00011732319],"about_ca_topic_score_codex":6.6700665e-7,"about_ca_topic_score_gemma":5.106708e-8,"teacher_disagreement_score":0.8136109,"about_ca_system_score_codex":0.000030015355,"about_ca_system_score_gemma":0.0002738995,"threshold_uncertainty_score":0.40107784},"labels":[],"label_agreement":null},{"id":"W2171832877","doi":"10.1080/00268970050080546","title":"Reduced multireference coupled cluster method IV: open-shell systems","year":2000,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":73,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Coupled cluster; Open shell; Multireference configuration interaction; Cluster (spacecraft); Diatomic molecule; Atomic physics; Chemistry; Unitary state; Unitary group; Computational chemistry; Physics; Quantum mechanics; Basis set; Density functional theory; Molecule; Computer science","score_opus":0.017604428892953217,"score_gpt":0.2995417469499585,"score_spread":0.2819373180570053,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2171832877","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.27222258,0.00018883128,0.61091757,0.00016199872,0.0002561739,0.0013734862,0.00009751555,0.00015742815,0.114624396],"genre_scores_gemma":[0.9887307,0.0000041462854,0.008173121,0.0001759019,0.00034282147,0.00017271444,0.000091942515,0.00007351536,0.0022351185],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982996,0.00007179118,0.00031474218,0.0005756251,0.00026858354,0.00046968902],"domain_scores_gemma":[0.998881,0.00008561471,0.00012941023,0.00065509643,0.00012162634,0.00012728857],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00008873753,0.00035850244,0.0004872868,0.00001332821,0.00017478672,0.00014098831,0.00061771536,0.000047251502,0.00016837282],"category_scores_gemma":[0.000004233012,0.00034894625,0.00015856035,0.0002569676,0.00007543414,0.00025109798,0.00028427914,0.00027850532,0.0002885653],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013336107,0.0009913895,0.00016731273,0.00007762949,0.00071254594,0.000012720826,0.00065574783,0.080384396,0.7160778,0.08705622,0.0022021667,0.1115287],"study_design_scores_gemma":[0.0043170936,0.00012278295,0.000058950096,0.00018507752,0.00026347575,0.0000021413414,0.00031500607,0.08498976,0.575508,0.31886154,0.013409869,0.001966303],"about_ca_topic_score_codex":0.00029654615,"about_ca_topic_score_gemma":3.339905e-7,"teacher_disagreement_score":0.71650815,"about_ca_system_score_codex":0.000045768877,"about_ca_system_score_gemma":0.00003993936,"threshold_uncertainty_score":0.9998962},"labels":[],"label_agreement":null},{"id":"W2172544052","doi":"10.1139/v02-014","title":"Direct-space analysis of the electronic structure of the YBa<sub>2</sub>Cu<sub>3</sub>O<sub>6</sub> and YBa<sub>2</sub>Cu<sub>3</sub>O<sub>7</sub> crystals","year":2002,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Pseudopotential; Chemistry; Electronic structure; Superconductivity; Linear combination of atomic orbitals; Atomic orbital; Electron localization function; Ab initio; Cuprate; Condensed matter physics; Crystallography; Density functional theory; Electron; Computational chemistry; Physics; Quantum mechanics","score_opus":0.004458448824841268,"score_gpt":0.1850665112087741,"score_spread":0.18060806238393284,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2172544052","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9898642,0.004029776,0.0002835077,0.0011453391,0.0004919835,0.00080135325,0.0017168227,0.000075011616,0.0015920406],"genre_scores_gemma":[0.99608743,0.0011351578,0.000045467747,0.00038092706,0.0016928742,0.00006463132,0.00016641391,0.00038459687,0.000042485044],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.98920715,0.00041089978,0.0029718513,0.0019457837,0.0020292595,0.0034350683],"domain_scores_gemma":[0.9889957,0.0007368833,0.0039701955,0.0025672892,0.0015491864,0.00218078],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00068258814,0.002302238,0.0034983112,0.00061671366,0.0013631404,0.00035896237,0.0025557498,0.0009095357,0.00007783859],"category_scores_gemma":[0.00042984184,0.0020218426,0.0026884777,0.0035966472,0.001983718,0.0008903973,0.00064031594,0.0038917642,0.00002087979],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012622107,0.0002682058,0.0040923147,0.00037226497,0.004294358,0.00005813148,0.0010026275,0.003168875,0.9725736,0.00015466021,0.005096983,0.008791809],"study_design_scores_gemma":[0.0021731956,0.00014546249,0.0024373867,0.0006830927,0.0028443509,0.000098541364,0.0010101055,0.00027374364,0.9809646,0.0067731366,0.00068552874,0.0019108802],"about_ca_topic_score_codex":0.00023885409,"about_ca_topic_score_gemma":0.0026213855,"teacher_disagreement_score":0.008391026,"about_ca_system_score_codex":0.0016754873,"about_ca_system_score_gemma":0.0021107113,"threshold_uncertainty_score":0.99993694},"labels":[],"label_agreement":null},{"id":"W2173388889","doi":"10.1139/cjp-2015-0300","title":"Structure and electronic properties of the doubly charged diatomic dications Be<i>X</i><sup>2+</sup> (<i>X</i> = Na, K)","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Diatomic molecule; Dication; Excited state; Electronic structure; Ab initio; Atomic physics; Homogeneous space; Ionic bonding; Dipole; Ground state; Potential energy; Avoided crossing; Ab initio quantum chemistry methods; Condensed matter physics; Ion; Quantum mechanics; Molecule","score_opus":0.013004538366451143,"score_gpt":0.20414069562440235,"score_spread":0.1911361572579512,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2173388889","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99733883,0.0008376105,0.00035713392,0.0007034528,0.00008936337,0.00012258365,0.00011742865,0.0000031576442,0.00043044778],"genre_scores_gemma":[0.9992826,0.0000052333835,0.000062270796,0.00010686105,0.00045481755,0.0000032423652,0.0000040255545,0.000021103637,0.000059845508],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99910074,0.000030652376,0.00026380923,0.00011368052,0.00017555265,0.00031554795],"domain_scores_gemma":[0.99886996,0.000022461065,0.00029706155,0.00021181989,0.00030051373,0.00029817835],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000059966056,0.00015800484,0.00027026626,0.000031201227,0.00015581338,0.000025157666,0.00029857233,0.000027902268,0.000009258632],"category_scores_gemma":[0.00002120578,0.000112046466,0.00011163116,0.00019514014,0.00027081344,0.00020588371,0.000037747894,0.00036965066,0.0000011036161],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020116549,0.00047238535,0.25363007,0.00029955315,0.00341466,0.0000074727304,0.047834698,0.05605131,0.1791006,0.39398092,0.028985426,0.03602176],"study_design_scores_gemma":[0.002834347,0.00017928486,0.0012118882,0.0002550375,0.0004244175,0.00001486901,0.0037865269,0.000615351,0.38311777,0.593026,0.013765941,0.00076862716],"about_ca_topic_score_codex":0.0006949697,"about_ca_topic_score_gemma":0.00015242201,"teacher_disagreement_score":0.25241816,"about_ca_system_score_codex":0.00011858606,"about_ca_system_score_gemma":0.0012250191,"threshold_uncertainty_score":0.45691222},"labels":[],"label_agreement":null},{"id":"W2176008653","doi":"10.1007/128_2014_581","title":"Fractional Kohn–Sham Occupancies from a Strong-Correlation Density Functional","year":2014,"lang":"en","type":"book-chapter","venue":"Topics in current chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Chemistry; Degenerate energy levels; Density functional theory; Cyclobutadiene; Computational chemistry; Ground state; Quantum mechanics; Molecular physics; Molecule; Physics","score_opus":0.024403945577990555,"score_gpt":0.261091674061966,"score_spread":0.23668772848397543,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2176008653","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.014248172,0.0010796863,0.08273799,0.00014969672,0.0020656136,0.0002949729,0.00082247925,0.00011911836,0.89848226],"genre_scores_gemma":[0.77911884,0.000051942334,0.0005420652,0.000036903806,0.016840309,0.00008132413,0.007134333,0.00012341945,0.19607085],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984965,0.0000053244485,0.00038041192,0.00052667496,0.00035295577,0.00023814385],"domain_scores_gemma":[0.9990204,0.00014542311,0.00030509708,0.00033640556,0.00011951864,0.00007315442],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000034809964,0.00039724723,0.00041267372,0.00002296569,0.000095051226,0.00002277782,0.00015804697,0.00017805128,0.0016051466],"category_scores_gemma":[0.000013433255,0.00044585913,0.00019978828,0.000023956924,0.00011767298,0.00006776334,0.00017342836,0.0010903474,0.000104951665],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037502515,0.001067684,0.08047805,0.0009810922,0.0017612856,0.000011870547,0.0005127979,0.009581459,0.004697398,0.61225903,0.041533783,0.24674053],"study_design_scores_gemma":[0.00082020473,0.00000548695,0.0010929289,0.00038224526,0.00012175746,5.2479646e-7,0.000032961,0.00030732676,0.004143282,0.80929625,0.18287812,0.00091890054],"about_ca_topic_score_codex":0.000017672799,"about_ca_topic_score_gemma":0.0000025015752,"teacher_disagreement_score":0.7648707,"about_ca_system_score_codex":0.00020601095,"about_ca_system_score_gemma":0.00007907415,"threshold_uncertainty_score":0.9997993},"labels":[],"label_agreement":null},{"id":"W2176546891","doi":"10.1039/c5cp03845f","title":"Proton transfer in acetylacetone and its α-halo derivatives","year":2015,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Vancouver Biotech (Canada); University of British Columbia","funders":"","keywords":"Acetylacetone; Intramolecular force; Proton; Chemistry; Bent molecular geometry; Halo; Atomic physics; Computational chemistry; Physical chemistry; Stereochemistry; Inorganic chemistry; Physics; Organic chemistry; Nuclear physics","score_opus":0.022565993841142672,"score_gpt":0.2729728349606284,"score_spread":0.25040684111948575,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2176546891","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98451734,0.00008774428,0.0009285743,0.0001768923,0.000017077535,0.0003783055,0.000044544733,0.000083898856,0.0137656415],"genre_scores_gemma":[0.99829674,0.0000033806311,0.0001484894,0.000036596073,0.001030726,0.00024426496,0.00006834598,0.000058746282,0.000112720525],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980257,0.00002322865,0.00031420772,0.00067894097,0.00036426974,0.00059363653],"domain_scores_gemma":[0.99900305,0.00013622794,0.000070493224,0.0002940014,0.00013856802,0.00035766582],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00005801496,0.00048029804,0.0006260646,0.000010434949,0.000051448886,0.00003218301,0.00027278278,0.000074389936,0.000018528746],"category_scores_gemma":[0.000037347818,0.00047090984,0.00014689866,0.0003614461,0.00026146957,0.00033700804,0.00024046225,0.00061783596,0.000026618534],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000075095944,0.00085340836,0.000758789,0.0001471096,0.000064644984,0.0000019691142,0.00091186725,0.00015436823,0.991642,0.0041003204,0.00008303097,0.0012074212],"study_design_scores_gemma":[0.0012911898,0.000016867303,0.00001403774,0.000042280903,0.000024120747,5.043049e-7,0.00023759306,0.0010397854,0.8482257,0.14844513,0.00018432124,0.00047847055],"about_ca_topic_score_codex":0.000010807486,"about_ca_topic_score_gemma":5.7591595e-8,"teacher_disagreement_score":0.1443448,"about_ca_system_score_codex":0.00009850652,"about_ca_system_score_gemma":0.000058444042,"threshold_uncertainty_score":0.9997743},"labels":[],"label_agreement":null},{"id":"W2178162078","doi":"10.1063/1.4935368","title":"Rotational analysis of bands of the A – X transition of the C3Ar van der Waals complex","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; Ministry of Science and Technology, Taiwan; Academia Sinica; National Science Council","keywords":"van der Waals force; Excited state; Atomic physics; Chemistry; Van der Waals strain; Ground state; Physics; Molecule; Molecular physics; Quantum mechanics; Van der Waals radius","score_opus":0.028800191107901517,"score_gpt":0.27535716912024616,"score_spread":0.24655697801234464,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2178162078","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99015266,0.000052916468,0.007826675,0.00044159038,0.000039726736,0.0000857559,0.00007692303,0.0000015696613,0.0013221861],"genre_scores_gemma":[0.9994801,0.0000016433095,0.00025008057,0.000043448093,0.00019956524,0.0000012115228,0.000006210565,0.000009061437,0.000008669804],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986889,0.0000747984,0.000527766,0.0000660934,0.00052582193,0.00011666395],"domain_scores_gemma":[0.9979772,0.00025419245,0.0009092356,0.0002642807,0.00055336766,0.000041751206],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018175623,0.00012274437,0.00046702565,0.000018139144,0.00003895166,0.0000029821083,0.00044306862,0.000021885335,0.00002075952],"category_scores_gemma":[0.000023474968,0.000060879447,0.00054606504,0.00057757704,0.00038480814,0.00008604678,0.00008699398,0.00022533978,3.292722e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013219117,0.00039697072,0.0017583403,0.000025278874,0.0021151993,3.8314766e-8,0.0030080557,0.037410222,0.9481577,0.005757395,0.00052457536,0.00071399036],"study_design_scores_gemma":[0.00053366966,0.0000239132,0.0009919062,0.000045115572,0.0015183399,3.8223257e-7,0.0003470262,0.00084511435,0.7597029,0.23588943,0.00002997902,0.00007220126],"about_ca_topic_score_codex":0.0000115602215,"about_ca_topic_score_gemma":2.3881833e-7,"teacher_disagreement_score":0.23013204,"about_ca_system_score_codex":0.000026751837,"about_ca_system_score_gemma":0.00006469184,"threshold_uncertainty_score":0.24825917},"labels":[],"label_agreement":null},{"id":"W2178181779","doi":"10.1139/cjc-2014-0245","title":"Gas-phase reaction of ClO<sup>−</sup> with CH<sub><i>n</i></sub>Cl<sub>4-</sub><sub><i>n</i></sub> (<i>n</i> = 0, 1, 2, 3) and CX<sub>3</sub>H (X = F, Cl and Br): Substituent effect from a comparative study","year":2014,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Fundamental Research Funds for the Central Universities","keywords":"Chemistry; Substituent; Reactivity (psychology); Deprotonation; Nucleophile; Density functional theory; Reaction rate constant; Reaction mechanism; Basis set; Computational chemistry; Transition state; Medicinal chemistry; Stereochemistry; Crystallography; Kinetics; Organic chemistry; Catalysis","score_opus":0.007389627982769368,"score_gpt":0.22412877353503496,"score_spread":0.2167391455522656,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2178181779","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9961881,0.0008122346,0.0005142404,0.00013535917,0.00017548507,0.0007119761,0.00047601867,0.000038848953,0.000947705],"genre_scores_gemma":[0.99807835,0.00012504353,0.00008580399,0.00010828156,0.0012237087,0.00007527465,0.00015590977,0.0001434862,0.0000041518338],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99526733,0.00022743842,0.0013805246,0.0010955108,0.00081304664,0.001216172],"domain_scores_gemma":[0.9946055,0.0006434032,0.0015244806,0.00079411897,0.0006720271,0.0017605132],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00051079073,0.0011772647,0.0019718814,0.00019566111,0.00057461014,0.00019468146,0.0005338719,0.00026541733,0.000010656615],"category_scores_gemma":[0.00009480336,0.0011387017,0.00039455577,0.0005305663,0.0009625236,0.0006645248,0.00015662976,0.0015660407,0.000012921807],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006255399,0.0005197997,0.007148087,0.00020066196,0.0011291949,0.000097015785,0.0015178418,0.00052196725,0.9751812,0.000019147421,0.0011469999,0.011892526],"study_design_scores_gemma":[0.0073527866,0.0007646264,0.0012653528,0.0006341277,0.00074654544,0.00008609467,0.0019971821,0.00013682643,0.98378414,0.0018485961,0.00031076898,0.0010729706],"about_ca_topic_score_codex":0.0003693048,"about_ca_topic_score_gemma":0.0007274201,"teacher_disagreement_score":0.010819556,"about_ca_system_score_codex":0.00044396624,"about_ca_system_score_gemma":0.0006944678,"threshold_uncertainty_score":0.9991063},"labels":[],"label_agreement":null},{"id":"W2178268108","doi":"10.1139/cjc-2015-0210","title":"Electronic structure and spectroscopy of homoleptic compounds of dimolybdenum using TDDFT","year":2015,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Time-dependent density functional theory; Chemistry; Density functional theory; Homoleptic; Computational chemistry; Atomic orbital; Spectroscopy; Electronic structure; Molecular physics; Atomic physics; Quantum mechanics; Electron; Physics; Organic chemistry","score_opus":0.0079050846710789,"score_gpt":0.22894465775995212,"score_spread":0.22103957308887323,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2178268108","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99733275,0.0007154692,0.00030226726,0.00003277571,0.000035074918,0.000019923005,0.00004193899,8.5095246e-7,0.0015189339],"genre_scores_gemma":[0.9992512,0.0000017220539,0.0005048698,0.000006039469,0.00019922719,1.463721e-7,0.0000034037407,0.000011323153,0.000022108978],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99933654,0.0000058436653,0.00025017856,0.00007565785,0.00010885548,0.00022294898],"domain_scores_gemma":[0.99908996,0.00001557749,0.00031012166,0.00010513654,0.0001942327,0.00028500136],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003856841,0.00010723766,0.00028572278,0.000025277053,0.000029028666,0.000008258003,0.00013417602,0.000029822242,0.00003484245],"category_scores_gemma":[0.000012763912,0.00010508658,0.000061963954,0.00008412671,0.0001892002,0.00006493697,0.000016318221,0.0002261748,9.155082e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010684651,0.000012372613,0.01736456,0.000047210313,0.00012120295,0.0000031699315,0.00027030596,0.000313756,0.9813391,0.00017011882,0.00024781498,0.000099733894],"study_design_scores_gemma":[0.00043135622,0.00003152707,0.00013296148,0.0000622753,0.000044172917,0.000016835578,0.0005050739,0.000014135358,0.94588727,0.052622553,0.0001536932,0.000098168566],"about_ca_topic_score_codex":0.0003929673,"about_ca_topic_score_gemma":0.00004057584,"teacher_disagreement_score":0.052452434,"about_ca_system_score_codex":0.00011408917,"about_ca_system_score_gemma":0.0008219658,"threshold_uncertainty_score":0.42853066},"labels":[],"label_agreement":null},{"id":"W2179262777","doi":"10.1063/1.4934963","title":"Communication: Kohn-Sham theory for excited states of Coulomb systems","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Hungarian Scientific Research Fund; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada","keywords":"Kohn–Sham equations; Excited state; Atomic orbital; Coulomb; Kinetic energy; Component (thermodynamics); Physics; Electron; Atomic physics; Density functional theory; Quantum mechanics","score_opus":0.02699874974589206,"score_gpt":0.2886613819346661,"score_spread":0.26166263218877406,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2179262777","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7294362,0.003297052,0.2547286,0.00064014964,0.00033621382,0.0006427342,0.00019086918,0.000032487947,0.010695685],"genre_scores_gemma":[0.99855113,0.0000142953295,0.00072244776,0.000029414981,0.00058074004,0.0000082564375,0.000020355765,0.000022591807,0.000050786508],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989189,0.00007662713,0.00048417866,0.00007007796,0.0002735281,0.00017669806],"domain_scores_gemma":[0.99706846,0.0009893448,0.0007157246,0.00033540334,0.0008010267,0.00009001931],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004356804,0.00015029057,0.00040797,0.000011896961,0.000047869566,0.000012583536,0.0005105075,0.000026357233,0.0000036817707],"category_scores_gemma":[0.00004198662,0.00009937466,0.00016343853,0.00013387077,0.00028017338,0.00015650807,0.00011814632,0.0002619366,0.0000021109036],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0027721482,0.0024284641,0.0009852601,0.00038448581,0.0029899678,7.70902e-7,0.012133147,0.037401073,0.28532484,0.59195495,0.053012274,0.0106126135],"study_design_scores_gemma":[0.0009300686,0.00006400289,0.0000022523345,0.000080181955,0.00013799928,0.0000011786724,0.0020408083,0.0006742562,0.139134,0.8560263,0.0007893507,0.00011959007],"about_ca_topic_score_codex":0.000008631664,"about_ca_topic_score_gemma":2.0523427e-8,"teacher_disagreement_score":0.26911488,"about_ca_system_score_codex":0.000040719253,"about_ca_system_score_gemma":0.00005572849,"threshold_uncertainty_score":0.4052381},"labels":[],"label_agreement":null},{"id":"W2180421619","doi":"10.1021/ci0497051","title":"Fluorine−Fluorine Spin−Spin Coupling Constants in Aromatic Compounds:  Correlations with the Delocalization Index and with the Internuclear Separation","year":2005,"lang":"en","type":"article","venue":"Journal of Chemical Information and Modeling","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":47,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Fluorine; Delocalized electron; Spin (aerodynamics); Coupling constant; Coupling (piping); Chemical physics; Computational chemistry; Materials science; Chemistry; Nuclear magnetic resonance; Molecular physics; Atomic physics; Physics; Thermodynamics; Organic chemistry; Quantum mechanics; Composite material","score_opus":0.010919064430589428,"score_gpt":0.261618813831342,"score_spread":0.25069974940075257,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2180421619","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6794767,0.000042049403,0.31933856,0.00074929075,0.000008056687,0.00008050871,9.110149e-7,0.0000042963966,0.00029963945],"genre_scores_gemma":[0.9987983,0.000010681093,0.0009679417,0.00012116458,0.00008166188,0.0000041312655,0.000007345556,0.000005382235,0.0000034086609],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9993405,0.0000061444475,0.00034703675,0.00004908168,0.00016055313,0.00009669925],"domain_scores_gemma":[0.9994497,0.000059312206,0.00027287667,0.0000563375,0.0001248601,0.000036947265],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000106882246,0.00009841706,0.0001419389,0.000037898757,0.00009637722,0.00006919883,0.00006066938,0.000020172567,0.0000022464374],"category_scores_gemma":[0.000007028255,0.00005338015,0.000018149965,0.000100424666,0.0000814967,0.0007980249,0.00003054325,0.00023335723,7.344631e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001478679,0.000034184894,0.002385581,0.000017959896,0.00006216179,1.5170238e-7,0.002301119,0.98543745,0.0022121936,0.0023326161,0.00009232009,0.0049764086],"study_design_scores_gemma":[0.00093089894,0.000032191107,0.00003941436,0.00010955431,0.000027211736,0.000007435768,0.0015909696,0.9941057,0.0012266774,0.0016582063,0.00018631808,0.000085415784],"about_ca_topic_score_codex":0.0000061326677,"about_ca_topic_score_gemma":0.0000030569404,"teacher_disagreement_score":0.3193216,"about_ca_system_score_codex":0.000033095774,"about_ca_system_score_gemma":0.000024182638,"threshold_uncertainty_score":0.21767794},"labels":[],"label_agreement":null},{"id":"W2181658968","doi":"10.1139/v11-156","title":"Stereodynamics study of the O<sup>+</sup> + D<sub>2</sub> (<i>υ</i> = 0, <i>j</i> = 0–2) → OD<sup>+</sup> + D reaction","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Reagent; Excitation; Molecule; Analytical Chemistry (journal); Atomic physics; Reactivity (psychology); Ion; Polarization (electrochemistry); Quantum number; Physical chemistry; Physics; Quantum mechanics","score_opus":0.007343842620230978,"score_gpt":0.20597283206195818,"score_spread":0.19862898944172722,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2181658968","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9944194,0.0001666537,0.0000874815,0.00012149164,0.00013158446,0.00015871019,0.000081627906,0.000007146617,0.0048259296],"genre_scores_gemma":[0.99848664,0.0000047002336,0.00004167116,0.000064999535,0.0012024229,0.0000084391395,0.000010090232,0.00004824253,0.00013281826],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99809825,0.000046195473,0.0006639392,0.00020565849,0.00036287255,0.0006230925],"domain_scores_gemma":[0.9978231,0.00009936291,0.00064698287,0.00049614,0.00032143152,0.0006129412],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001870809,0.00032425695,0.00048213027,0.000046323617,0.00024181724,0.000032992666,0.00053311203,0.00008831173,0.00004133235],"category_scores_gemma":[0.000043468157,0.00027309867,0.00029320008,0.00029261326,0.00019859006,0.00035905687,0.00008105903,0.0007645872,0.0000065499266],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014171784,0.0018767681,0.2970257,0.00030549054,0.0020002536,0.000027790931,0.016382623,0.043682206,0.61437565,0.0002549701,0.0112245,0.0127023],"study_design_scores_gemma":[0.00387354,0.00018373645,0.003168501,0.00043641243,0.00069305056,0.00008643255,0.041943863,0.00044391694,0.9320628,0.007878014,0.007962844,0.0012668977],"about_ca_topic_score_codex":0.00041363158,"about_ca_topic_score_gemma":0.000062388775,"teacher_disagreement_score":0.31768712,"about_ca_system_score_codex":0.0002777239,"about_ca_system_score_gemma":0.00043211537,"threshold_uncertainty_score":0.9999721},"labels":[],"label_agreement":null},{"id":"W2183613807","doi":"10.1139/v11-098","title":"Effect of vibrational and rotational excitation on the stereodynamics of the C(<sup>1</sup>D) + H<sub>2</sub> (<i>v</i>, <i>j</i>) → CH + H reaction","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Excitation; Atomic physics; Angular momentum; Ab initio; Potential energy surface; Polarization (electrochemistry); Reagent; Scattering; Product (mathematics); Molecular physics; Physical chemistry; Physics; Quantum mechanics","score_opus":0.006229307599008875,"score_gpt":0.19165205296105525,"score_spread":0.18542274536204637,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2183613807","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.996466,0.000028595354,0.00025229246,0.0001196779,0.000032290558,0.00006776852,0.000049517286,9.604397e-7,0.0029829303],"genre_scores_gemma":[0.9997465,0.0000019393678,0.000061613595,0.000023098744,0.0001365102,0.0000042426454,0.000007830919,0.000009043061,0.000009228998],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993689,0.000031229814,0.00025527566,0.00007677759,0.00016067327,0.00010712666],"domain_scores_gemma":[0.9990313,0.00022037886,0.00037506275,0.00011391263,0.0001742684,0.00008505931],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000127016,0.00010350927,0.00015144666,0.000018325187,0.000090879876,0.0000073623837,0.00013665868,0.000030098905,0.000020770927],"category_scores_gemma":[0.00004951012,0.00006822571,0.000096467746,0.00008828105,0.0001877994,0.00009465531,0.000012695726,0.00020726825,4.4502352e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011760075,0.00005733248,0.0136252465,0.000105806444,0.00023934273,0.0000011623731,0.0014678325,0.0015791786,0.9754214,0.0029426941,0.00035615164,0.004086194],"study_design_scores_gemma":[0.0003581387,0.00005191058,0.003100285,0.000092042,0.000038767284,0.0000040254213,0.00031945546,0.00011678663,0.9755056,0.020323485,0.000017746745,0.00007175624],"about_ca_topic_score_codex":0.00006228597,"about_ca_topic_score_gemma":0.000013155062,"teacher_disagreement_score":0.01738079,"about_ca_system_score_codex":0.000042571308,"about_ca_system_score_gemma":0.0001892654,"threshold_uncertainty_score":0.27821636},"labels":[],"label_agreement":null},{"id":"W2183788419","doi":"10.1139/cjc-2012-0309","title":"Quasi-classical trajectory calculation of the chemical reaction Ba + <i>m</i>-C<sub>6</sub>H<sub>4</sub>ClCH<sub>3</sub>","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Fundamental Research Funds for the Central Universities; Natural Science Foundation of Liaoning Province","keywords":"Chemistry; Atomic physics; Potential energy surface; Product (mathematics); Collision; Atom (system on chip); Vibrational energy; Product distribution; Chemical reaction; Physical chemistry; Analytical Chemistry (journal); Computational chemistry; Molecule; Physics; Geometry","score_opus":0.008100397306639008,"score_gpt":0.2067179963587258,"score_spread":0.19861759905208679,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2183788419","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99595463,0.0002576861,0.00044260963,0.00034292223,0.00042798175,0.00013264873,0.00008046247,0.000014683732,0.0023463997],"genre_scores_gemma":[0.99723107,0.000017192355,0.000048625152,0.00007674274,0.0024882597,0.00001331433,0.000042435095,0.00006790824,0.000014431176],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99745744,0.000054669672,0.00083559443,0.0003199297,0.00051384454,0.000818527],"domain_scores_gemma":[0.99720734,0.00016721393,0.00085414754,0.00044618832,0.0003690868,0.0009560424],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00022253257,0.00043752126,0.00061961473,0.000060984505,0.00023483387,0.000037168327,0.00041965893,0.00023628838,0.000014450594],"category_scores_gemma":[0.00011760376,0.00039697092,0.0005733473,0.00033215384,0.00043693956,0.00041380964,0.00006527085,0.0011457127,0.000012420415],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033024688,0.00017568293,0.002507059,0.00006560699,0.00018186506,0.0000042063275,0.00025691243,0.000086223255,0.98677295,0.0000721844,0.0028666297,0.006977636],"study_design_scores_gemma":[0.0006426807,0.000022188593,0.0013466369,0.00016689788,0.00015435404,0.000031351374,0.00027521912,0.000023461858,0.9939606,0.0020652763,0.00092413666,0.00038716005],"about_ca_topic_score_codex":0.00006852425,"about_ca_topic_score_gemma":0.00005829679,"teacher_disagreement_score":0.0071876673,"about_ca_system_score_codex":0.00053521723,"about_ca_system_score_gemma":0.0007729574,"threshold_uncertainty_score":0.99984825},"labels":[],"label_agreement":null},{"id":"W2199139072","doi":"10.1139/cjc-2014-0004","title":"The chemistry of bowtiene (tricyclo[5.3.0.0<sup>2,6</sup>]decapentaene): a computational study","year":2014,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Trent University","funders":"","keywords":"Diradical; Chemistry; Annulene; Computational chemistry; Reactivity (psychology); Decomposition; Tricyclic; Stereochemistry; Organic chemistry; Atomic physics","score_opus":0.005147685742033454,"score_gpt":0.21508590312832543,"score_spread":0.20993821738629198,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2199139072","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9843735,0.00018949149,0.0006326737,0.00018585891,0.000039368555,0.00006837737,0.000030883224,0.000003528988,0.014476284],"genre_scores_gemma":[0.9988678,0.0000015392607,0.00015779646,0.000017937244,0.00057048653,0.0000047934927,0.000009776644,0.000018982968,0.00035087162],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987362,0.000020447635,0.00050925097,0.0001505636,0.00027104098,0.00031249115],"domain_scores_gemma":[0.99837637,0.00022765087,0.00043997396,0.0002316198,0.0003584787,0.00036591716],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017789294,0.00018152487,0.0003131133,0.000014613036,0.00023078026,0.000038557122,0.00047142658,0.000034782286,0.00017088278],"category_scores_gemma":[0.000067464855,0.00014749225,0.00016730651,0.00015370549,0.0002273956,0.00007661443,0.000040251067,0.00032818178,0.000003249764],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033976306,0.0020623198,0.34809616,0.00053504127,0.005198794,0.000096561685,0.009400812,0.42601353,0.10606039,0.0017116119,0.036794756,0.063690275],"study_design_scores_gemma":[0.011308036,0.0004192433,0.0062665003,0.00050724595,0.0006723818,0.00010676933,0.039016053,0.0039429455,0.5893696,0.29163134,0.054480713,0.0022791787],"about_ca_topic_score_codex":0.00019415058,"about_ca_topic_score_gemma":0.000012639895,"teacher_disagreement_score":0.4833092,"about_ca_system_score_codex":0.000087328415,"about_ca_system_score_gemma":0.00045939395,"threshold_uncertainty_score":0.6014559},"labels":[],"label_agreement":null},{"id":"W2199352453","doi":"10.1007/0-306-46951-0_18","title":"Large Amplitude Motions in Electronically Excited States: A Study of the S1 Excited State of Formic Acid","year":2001,"lang":"en","type":"book-chapter","venue":"Progress in theoretical chemistry and physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Excited state; Atomic physics; Chemistry; Ab initio; Excitation; Molecular physics; Physics; Quantum mechanics","score_opus":0.007140581106889032,"score_gpt":0.2566251155834328,"score_spread":0.24948453447654378,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2199352453","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.87269855,0.0014110315,0.007883516,0.0001073824,0.000057628356,0.0022526195,0.001186196,0.00005755452,0.11434554],"genre_scores_gemma":[0.9988768,0.000049852595,0.00004212714,0.0000067394026,0.00008150733,0.000087279856,0.000120311466,0.00005212331,0.0006832612],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9980101,0.0000329076,0.0007049023,0.00047256364,0.0003156453,0.00046387443],"domain_scores_gemma":[0.99870074,0.00016488844,0.0004097392,0.00050850015,0.00014498553,0.000071169394],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000099481906,0.0004451255,0.00077804126,0.000015908461,0.00005890246,0.000014466336,0.0003785731,0.00010693779,0.00008680239],"category_scores_gemma":[0.000011800093,0.0003592819,0.0001652893,0.00017956903,0.0010908822,0.00005921176,0.00040399958,0.000905405,0.0000010261213],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026474195,0.003798281,0.012519402,0.0006244335,0.0005462645,0.000005980298,0.002412039,0.0003250605,0.0015992253,0.9646391,0.000011628115,0.013253793],"study_design_scores_gemma":[0.0012742067,0.00008054299,0.00012895266,0.00036469757,0.00008542064,3.861171e-7,0.00019743423,0.00041067204,0.011076043,0.98595035,0.00009393951,0.00033735047],"about_ca_topic_score_codex":0.000003669616,"about_ca_topic_score_gemma":0.0000026551743,"teacher_disagreement_score":0.12617826,"about_ca_system_score_codex":0.000054761967,"about_ca_system_score_gemma":0.000050101524,"threshold_uncertainty_score":0.9998859},"labels":[],"label_agreement":null},{"id":"W2200369217","doi":"10.1126/science.aac9668","title":"Spectroscopic characterization of isomerization transition states","year":2015,"lang":"en","type":"article","venue":"Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":64,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Alexander von Humboldt-Stiftung; U.S. Department of Energy; National Science Foundation","keywords":"Isomerization; Ab initio; Chemistry; Transition state; Chemical physics; Characterization (materials science); Spectral line; Ab initio quantum chemistry methods; Computational chemistry; Molecular vibration; Molecular physics; Atomic physics; Materials science; Molecule; Physics; Nanotechnology; Catalysis; Organic chemistry; Quantum mechanics","score_opus":0.010519563794677287,"score_gpt":0.257236564695557,"score_spread":0.24671700090087972,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2200369217","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88364947,0.000004178409,0.11470011,0.000064131156,0.000057372734,0.00004463669,0.000008649004,0.000009522298,0.0014619034],"genre_scores_gemma":[0.9994182,0.000001239318,0.00045401088,0.00001091944,0.00005193973,0.0000032167006,0.000029270705,0.0000025254249,0.000028655],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99957985,0.000003617806,0.000077145116,0.000101672216,0.00014447112,0.00009325147],"domain_scores_gemma":[0.999734,0.00000427576,0.00005224726,0.00006825199,0.00010697,0.000034274657],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000047172733,0.000039566992,0.000059146474,0.000023811392,0.00004164621,0.00000890744,0.000070753485,0.0000037744858,0.000011916807],"category_scores_gemma":[0.0000036606148,0.000036659898,0.000010391215,0.0003008784,0.00014350248,0.00030212963,0.000016169368,0.000021554744,0.0000073546257],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000020852785,0.000022396944,0.0011115458,0.000002216039,0.0000014532584,1.3525883e-8,0.0006675666,0.00024967763,0.99331224,0.003208334,0.0000014206225,0.0014210511],"study_design_scores_gemma":[0.000120536744,0.000023668563,0.0018839758,0.0000069406615,0.0000029660137,1.9023407e-8,0.00024271615,0.0008245115,0.92716074,0.06960908,0.00007404158,0.000050773233],"about_ca_topic_score_codex":0.0000050333388,"about_ca_topic_score_gemma":6.203548e-8,"teacher_disagreement_score":0.11576872,"about_ca_system_score_codex":0.000016348273,"about_ca_system_score_gemma":0.000038618025,"threshold_uncertainty_score":0.14949472},"labels":[],"label_agreement":null},{"id":"W2201334635","doi":"10.5267/j.ccl.2015.10.003","title":"Ab initio calculations of F-H-Br system with linear geometry","year":2015,"lang":"en","type":"article","venue":"Current Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Infrastruktura PL-Grid","keywords":"Chemistry; Ab initio; Computational chemistry; Ab initio quantum chemistry methods; Linear molecular geometry; Gaussian orbital; Geometry; Molecule; Organic chemistry","score_opus":0.023504890291477305,"score_gpt":0.2660452320560735,"score_spread":0.24254034176459618,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2201334635","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9710702,0.000103709506,0.024575755,0.00021585649,0.00009736267,0.00008609524,0.000088469445,0.0000499933,0.003712573],"genre_scores_gemma":[0.9988441,6.788141e-7,0.0005145184,0.000006555055,0.0004628669,0.000023945277,0.00012124178,0.000016961001,0.000009129232],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99921834,0.0000058373234,0.00019283607,0.00019602259,0.00019914965,0.0001878187],"domain_scores_gemma":[0.999399,0.000030786614,0.0001429346,0.00022917586,0.00009380281,0.000104276],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000026539059,0.00015548001,0.00020723969,0.000013676386,0.00004226658,0.0000071084432,0.00012281441,0.000016548369,0.000014755591],"category_scores_gemma":[0.0000041568,0.00013836153,0.00006566653,0.00017335816,0.00012442679,0.000072166506,0.000059456244,0.00016596472,0.000011995899],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000087278255,0.0007062607,0.06590847,0.0014756323,0.00064031023,0.0000057868483,0.0007163359,0.020406736,0.8950658,0.0047963485,0.007964934,0.0022261168],"study_design_scores_gemma":[0.0027758838,0.000009935185,0.00025990844,0.0006143526,0.00019526291,0.0000033449342,0.0016197547,0.0007994349,0.98798865,0.0011135944,0.0037141526,0.0009057207],"about_ca_topic_score_codex":0.000008076369,"about_ca_topic_score_gemma":2.9875977e-8,"teacher_disagreement_score":0.09292287,"about_ca_system_score_codex":0.000060482434,"about_ca_system_score_gemma":0.00003200298,"threshold_uncertainty_score":0.564222},"labels":[],"label_agreement":null},{"id":"W2202812282","doi":"10.1103/physrevlett.115.132501","title":"Use of a Continuous Wave Laser and Pockels Cell for Sensitive High-Resolution Collinear Resonance Ionization Spectroscopy","year":2015,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":68,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Seventh Framework Programme; European Research Council; Engineering and Physical Sciences Research Council; KU Leuven; Fonds Wetenschappelijk Onderzoek; Science and Technology Facilities Council; Vlaamse regering; York University","keywords":"Pockels effect; Ionization; Atomic physics; Spectroscopy; Physics; Laser; Resonance (particle physics); Ion; Resolution (logic); Quadrupole; Ionization chamber; High resolution; Optics; Nuclear magnetic resonance","score_opus":0.024252300773509913,"score_gpt":0.27273064076378317,"score_spread":0.24847833999027324,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2202812282","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9333392,0.001430455,0.061625406,0.0020074323,0.00006870996,0.0011052312,0.0002546875,0.000028309594,0.00014057277],"genre_scores_gemma":[0.99085444,0.0002086934,0.007373035,0.001040909,0.00032970318,0.00006287018,0.000081011116,0.0000229856,0.000026367985],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99916536,0.00003963177,0.00020471215,0.00024811327,0.0001437107,0.00019845401],"domain_scores_gemma":[0.99920297,0.00020800026,0.00018439115,0.00015172595,0.00018019315,0.00007271472],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005314256,0.0001629006,0.0004395644,0.00001146008,0.00004527289,0.000011807169,0.00004048606,0.000007094848,0.0000011940465],"category_scores_gemma":[0.0000396391,0.00014537657,0.00009410619,0.00013044244,0.00010866527,0.00015935417,0.00004942202,0.000084720494,0.000004653223],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037844636,0.0011498496,0.0015154476,0.0018444062,0.0002831307,0.0000045788433,0.0010189324,0.003622153,0.90237266,0.021251846,0.059348773,0.0072097965],"study_design_scores_gemma":[0.0025898577,0.0003510654,0.00043335755,0.0017104228,0.0005316401,6.876363e-7,0.00011158646,0.009349879,0.93054277,0.036485765,0.016996661,0.00089631317],"about_ca_topic_score_codex":0.00002869666,"about_ca_topic_score_gemma":2.4259137e-7,"teacher_disagreement_score":0.05751523,"about_ca_system_score_codex":0.000034443132,"about_ca_system_score_gemma":0.000014714617,"threshold_uncertainty_score":0.59282845},"labels":[],"label_agreement":null},{"id":"W2207312281","doi":"10.1021/jp054228q","title":"High-Resolution Spectroscopic Investigation of the B<sup>2</sup>A<sub>1</sub>−X<sup>2</sup>A<sub>1</sub>Transitions of CaCH<sub>3</sub>and SrCH<sub>3</sub>","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Atomic physics; Molecule; Excitation; Spectral line; Spectroscopy; Rotational spectroscopy; Physics; Chemistry; Quantum mechanics","score_opus":0.007165753742437637,"score_gpt":0.2165368318101144,"score_spread":0.20937107806767677,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2207312281","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9943742,0.0002722757,0.0024383026,0.0017182237,0.00005618402,0.00046953085,0.00024777866,0.00005222958,0.00037125527],"genre_scores_gemma":[0.9966353,0.00013057442,0.00016091333,0.00011758833,0.0027152037,0.000040924657,0.00007202196,0.00011638935,0.000011091237],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99521786,0.0002875516,0.0015807245,0.00066213607,0.0012563398,0.0009954004],"domain_scores_gemma":[0.9956065,0.00065709447,0.0016484375,0.00096749136,0.00067576155,0.00044473933],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00047587202,0.0009312538,0.0014116598,0.00009534904,0.0006125736,0.00006751528,0.0009378802,0.00023617905,0.000011786008],"category_scores_gemma":[0.000111993395,0.00072527915,0.0009079092,0.000836648,0.001535394,0.00070640113,0.00039694546,0.0018821368,0.000022573156],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020102813,0.0006334717,0.00017280238,0.0002318841,0.00052961725,0.0000025771124,0.0016776349,0.079567306,0.91381276,0.00097430515,0.00053103286,0.0016655915],"study_design_scores_gemma":[0.0018564754,0.00018953296,0.0005728539,0.00049398385,0.0008027769,0.000020512474,0.0006031484,0.0056553436,0.94869715,0.040454153,0.000036910526,0.00061713037],"about_ca_topic_score_codex":0.0000213504,"about_ca_topic_score_gemma":0.000004268429,"teacher_disagreement_score":0.073911965,"about_ca_system_score_codex":0.00034448912,"about_ca_system_score_gemma":0.0003172713,"threshold_uncertainty_score":0.9995198},"labels":[],"label_agreement":null},{"id":"W2207733494","doi":"10.1063/1.4938422","title":"Local and linear chemical reactivity response functions at finite temperature in density functional theory","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":70,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología","keywords":"Fukui function; Density functional theory; Grand potential; Grand canonical ensemble; Orbital-free density functional theory; Electron density; Electron; Thermodynamic potential; Physics; Electron localization function; Function (biology); Zero temperature; Mathematics; Quantum mechanics; Time-dependent density functional theory; Chemistry","score_opus":0.01689726219697149,"score_gpt":0.24348236845777071,"score_spread":0.22658510626079922,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2207733494","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98629415,0.00009373575,0.0126171,0.000390112,0.00009285737,0.00006606378,0.000016608761,0.00000999851,0.00041939618],"genre_scores_gemma":[0.9988828,0.0000028590482,0.00017766886,0.000096527205,0.0006929225,0.0000029355335,0.000010053028,0.000020375479,0.000113915274],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987608,0.0001639894,0.00032799027,0.00016333413,0.00034111846,0.00024273359],"domain_scores_gemma":[0.9977782,0.0013400766,0.00023642863,0.00021115632,0.00026079922,0.0001733792],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0005947728,0.00021369684,0.00035640714,0.000022324424,0.00007659891,0.000011342144,0.00015914814,0.00006926695,0.000010804201],"category_scores_gemma":[0.0001660085,0.00014974936,0.00012751244,0.00021223756,0.0004430514,0.00021563418,0.00023533047,0.0008848272,0.000011626731],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0058043455,0.00036726717,0.0013854656,0.000007834455,0.00012647761,0.0000039192046,0.00060958863,0.002057945,0.98467857,0.0014169172,0.0020113948,0.001530263],"study_design_scores_gemma":[0.001553562,0.00006351011,0.00039597586,0.0000412916,0.000105821404,0.000021445378,0.00059283635,0.00025093684,0.7573013,0.23902047,0.00041178716,0.00024109891],"about_ca_topic_score_codex":0.0000054656084,"about_ca_topic_score_gemma":2.535675e-7,"teacher_disagreement_score":0.23760356,"about_ca_system_score_codex":0.00017830235,"about_ca_system_score_gemma":0.000097266915,"threshold_uncertainty_score":0.6106602},"labels":[],"label_agreement":null},{"id":"W2208780888","doi":"10.1016/j.jms.2015.12.006","title":"High-resolution Fourier transform synchrotron spectroscopy of the C–S stretching band of methyl mercaptan, CH332SH","year":2015,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada); University of Saskatchewan; University of New Brunswick","funders":"National Research Council Canada; Natural Sciences and Engineering Research Council of Canada; Canadian Institutes of Health Research; University of Saskatchewan","keywords":"Synchrotron; Materials science; Fourier transform spectroscopy; Resolution (logic); Spectroscopy; Fourier transform; High resolution; Fourier transform infrared spectroscopy; Synchrotron radiation; Nuclear magnetic resonance; Optics; Physics; Analytical Chemistry (journal); Chemistry; Astronomy; Remote sensing; Computer science","score_opus":0.008264228632900942,"score_gpt":0.2575558599835322,"score_spread":0.24929163135063126,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2208780888","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9493127,0.00069048087,0.046385832,0.0004478041,0.00026113013,0.00018318932,0.000024043942,0.0000054907546,0.002689358],"genre_scores_gemma":[0.9789109,0.000020220457,0.020689646,0.000020025684,0.0003030546,0.0000030758458,0.0000021512114,0.000031202708,0.000019679142],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980218,0.00008026672,0.00071676733,0.0001706988,0.0006902237,0.00032025864],"domain_scores_gemma":[0.9982849,0.00005141264,0.00091537647,0.00032803026,0.00029382712,0.00012647538],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000284829,0.0002454664,0.00062996626,0.000073387164,0.00006245163,0.000014594567,0.00040436466,0.0000486502,0.000026936494],"category_scores_gemma":[0.00003201475,0.00017807183,0.00043897485,0.00026222755,0.00018791133,0.00024207399,0.000059674738,0.00046954444,0.0000010480429],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012977849,0.00016015935,0.00062276097,0.000020508103,0.0003184705,0.00000259783,0.0003112531,0.002516853,0.98928,0.006090103,0.0002645531,0.00028294857],"study_design_scores_gemma":[0.0010764014,0.0002850335,0.00009840645,0.000102264836,0.0001851495,0.000002523087,0.00032011984,0.00007565954,0.8719992,0.12563439,0.00008961471,0.0001312555],"about_ca_topic_score_codex":0.0000744858,"about_ca_topic_score_gemma":0.0000024468015,"teacher_disagreement_score":0.11954429,"about_ca_system_score_codex":0.00014348025,"about_ca_system_score_gemma":0.00017138802,"threshold_uncertainty_score":0.7261559},"labels":[],"label_agreement":null},{"id":"W2221061805","doi":"10.1002/poc.1874","title":"Adamantyl‐endcapped polyynes","year":2011,"lang":"en","type":"article","venue":"Journal of Physical Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Division of Materials Research; University of Alberta","keywords":"Chemistry; Differential scanning calorimetry; Cyclic voltammetry; Spectroscopy; Nuclear magnetic resonance spectroscopy; Polymer chemistry; Crystallography; Stereochemistry; Physical chemistry; Electrochemistry; Electrode","score_opus":0.009700198080894113,"score_gpt":0.22563503528232998,"score_spread":0.21593483720143586,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2221061805","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95916307,0.00006898032,0.0011929835,0.00005386307,0.000079020596,0.000033626922,0.000009430215,0.000018763498,0.039380256],"genre_scores_gemma":[0.99730635,0.0000021097926,0.00040611788,0.00001858182,0.001797156,0.0000014319827,0.000002200238,0.000029094446,0.00043693776],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900216,0.000009024153,0.00033441954,0.00015452845,0.0002452969,0.00025455042],"domain_scores_gemma":[0.99901485,0.00007012806,0.00039509902,0.00020328406,0.00016172254,0.00015489623],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00004097574,0.00020394514,0.0003961103,0.000012358849,0.00005861699,0.000010952821,0.00032042564,0.000030118252,0.0014724721],"category_scores_gemma":[0.00001870165,0.00016701147,0.00028924274,0.00015033527,0.00010869355,0.0001716034,0.00011099783,0.00039064485,0.000035652287],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003353741,0.00055665034,0.00069523574,0.000021384913,0.00021034102,0.00000744496,0.00059647055,0.0000034531802,0.99470913,0.0006436881,0.0005137347,0.0020089417],"study_design_scores_gemma":[0.00048587157,0.000042897387,0.00012647537,0.00003158619,0.00008019425,0.0000057610255,0.0004649003,0.0000069977023,0.92668223,0.0714464,0.00044071156,0.00018596712],"about_ca_topic_score_codex":0.0000041167436,"about_ca_topic_score_gemma":4.5063715e-8,"teacher_disagreement_score":0.07080271,"about_ca_system_score_codex":0.000035564,"about_ca_system_score_gemma":0.000058105048,"threshold_uncertainty_score":0.9994403},"labels":[],"label_agreement":null},{"id":"W2224238904","doi":"10.1063/1.4937943","title":"Kohn–Sham exchange-correlation potentials from second-order reduced density matrices","year":2015,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":57,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University; Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Correlation; Kohn–Sham equations; Density matrix; Ground state; Inversion (geology); Basis (linear algebra); Matrix (chemical analysis); Mathematics; Electron density; Statistical physics; Physics; Electron; Algorithm; Applied mathematics; Quantum mechanics; Density functional theory; Chemistry; Geometry","score_opus":0.019485141290773854,"score_gpt":0.25722946494054927,"score_spread":0.2377443236497754,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2224238904","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.971017,0.00035604407,0.025396165,0.0002255384,0.00035627958,0.0000881995,0.000027793172,0.000016603311,0.0025163707],"genre_scores_gemma":[0.9954777,0.0000074202776,0.0013052027,0.00007080705,0.0030075633,0.0000020584348,0.000022277376,0.00002673823,0.000080281716],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99868417,0.00006401054,0.00043911886,0.00014178609,0.0004248194,0.00024610956],"domain_scores_gemma":[0.9980505,0.00035446265,0.0006573461,0.00025493544,0.00052796537,0.00015480666],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019464674,0.0002171893,0.00040760572,0.000016958487,0.00007069672,0.000027835702,0.00035825203,0.000048257672,0.00008921086],"category_scores_gemma":[0.00005031418,0.00015318592,0.00017514321,0.00022699295,0.00012635146,0.00034412122,0.00017168507,0.0004775743,0.000040965686],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035785,0.0004347856,0.0009621117,0.000019733281,0.0006133147,0.0000026720656,0.0026734243,0.0014817318,0.9611256,0.0009946533,0.021553451,0.009780649],"study_design_scores_gemma":[0.0008237799,0.000030234,0.00007402603,0.00003510868,0.0002100785,0.0000019654155,0.00044291504,0.00018605917,0.5843857,0.4131659,0.00044130257,0.00020293426],"about_ca_topic_score_codex":0.000034169665,"about_ca_topic_score_gemma":2.4596653e-7,"teacher_disagreement_score":0.41217124,"about_ca_system_score_codex":0.00006712729,"about_ca_system_score_gemma":0.000065012384,"threshold_uncertainty_score":0.624674},"labels":[],"label_agreement":null},{"id":"W2225014237","doi":"10.1139/cjc-2015-0526","title":"Benchmarking semiempirical, Hartree–Fock, DFT, and MP2 methods against the ionization energies and electron affinities of short- through long-chain [<i>n</i>]acenes and [<i>n</i>]phenacenes","year":2016,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Saskatchewan Polytechnic; SKiN Health","funders":"","keywords":"Chemistry; Ionization energy; Perturbation theory (quantum mechanics); Adiabatic process; Density functional theory; Electron affinity (data page); Computational chemistry; Basis set; Affinities; Heteroatom; Ionization; Electronic correlation; Atomic physics; Molecule; Thermodynamics; Quantum mechanics; Stereochemistry; Physics; Ion; Ring (chemistry)","score_opus":0.013416445894791141,"score_gpt":0.2699903079008162,"score_spread":0.25657386200602506,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2225014237","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9882332,0.005833304,0.0037128662,0.0007195698,0.000044727636,0.00005044377,0.000027696098,0.0000040680675,0.0013741034],"genre_scores_gemma":[0.9974865,0.0006509691,0.0013747234,0.000053278683,0.00032006687,0.0000036168838,0.000003801702,0.000018106837,0.00008897068],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99910563,0.000039339488,0.00031471835,0.00016803572,0.00010667195,0.0002655803],"domain_scores_gemma":[0.998943,0.00035901618,0.00022992663,0.00012998226,0.00016049993,0.00017760473],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015147544,0.00018993487,0.00031127917,0.000025075917,0.00019961462,0.00004438308,0.00011847843,0.000049461756,0.000016896362],"category_scores_gemma":[0.000053284493,0.00012486665,0.000057735102,0.00009219298,0.0005048487,0.00021198035,0.000050453637,0.00015268425,6.2598076e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000049811882,0.000039566497,0.12208826,0.00023447115,0.00056525297,0.000012070116,0.0027715813,0.00037747773,0.7721817,0.001301404,0.0015777822,0.098800614],"study_design_scores_gemma":[0.00041224458,0.000035482957,0.0011763895,0.00030007234,0.00007922733,0.0000194234,0.0014289336,0.000017205837,0.96938735,0.024065243,0.0028143716,0.00026406613],"about_ca_topic_score_codex":0.0001257054,"about_ca_topic_score_gemma":0.00010275592,"teacher_disagreement_score":0.19720563,"about_ca_system_score_codex":0.00004077891,"about_ca_system_score_gemma":0.00017454654,"threshold_uncertainty_score":0.50919145},"labels":[],"label_agreement":null},{"id":"W2225584026","doi":"10.1063/1.4938561","title":"Substituent effects on dynamics at conical intersections: Allene and methyl allenes","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Conical intersection; Allene; Excited state; Chemistry; Ab initio; Relaxation (psychology); Ground state; Time-dependent density functional theory; Molecular physics; Electronic structure; Computational chemistry; Atomic physics; Density functional theory; Physics; Organic chemistry","score_opus":0.009219873771734803,"score_gpt":0.2500010563292493,"score_spread":0.2407811825575145,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2225584026","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98674995,0.00018971905,0.0102837905,0.0014108834,0.0001547384,0.00008894956,0.000011705837,0.0000115409275,0.0010987418],"genre_scores_gemma":[0.9987261,0.00007539885,0.0001817859,0.000094024275,0.000815801,0.000004282631,0.0000017168546,0.000021434966,0.000079445985],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99905324,0.000051060946,0.0002989435,0.00013546388,0.0002400483,0.00022124086],"domain_scores_gemma":[0.9979571,0.0013401431,0.00027516478,0.00020041167,0.0001189911,0.00010817518],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000114531984,0.00020003128,0.00033675818,0.0000135182745,0.00008323456,0.0000090199665,0.0002240711,0.00003388541,0.0000135693745],"category_scores_gemma":[0.000040481533,0.00010371966,0.00016105188,0.00006543867,0.00027858134,0.00011866226,0.00018900173,0.00027448084,0.000012932547],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00047548107,0.0002866599,0.00076647056,0.00002932576,0.00056577806,0.00000238115,0.0002663933,0.00007906267,0.9310352,0.02180798,0.0013950455,0.04329021],"study_design_scores_gemma":[0.0009982762,0.00011181075,0.000054907454,0.00014193554,0.00011967778,0.0000052366713,0.000069732625,0.00003669802,0.77419496,0.22376236,0.0003427662,0.00016162508],"about_ca_topic_score_codex":0.0000032069534,"about_ca_topic_score_gemma":4.3153688e-7,"teacher_disagreement_score":0.20195438,"about_ca_system_score_codex":0.00014426355,"about_ca_system_score_gemma":0.000016273027,"threshold_uncertainty_score":0.4229565},"labels":[],"label_agreement":null},{"id":"W2228588138","doi":"","title":"Hyperfine structure for the Rydberg states of helium-3.","year":2004,"lang":"en","type":"article","venue":"Scholarship at UWindsor (University of Windsor)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"University of Windsor","funders":"","keywords":"Hyperfine structure; Rydberg formula; Helium; Atomic physics; Physics; Quantum mechanics; Ionization","score_opus":0.010353734446749282,"score_gpt":0.21720631022782444,"score_spread":0.20685257578107516,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2228588138","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99370724,0.00017077623,0.004061828,0.00061490684,0.00008724823,0.00027933286,0.00054945535,0.000018860523,0.00051033054],"genre_scores_gemma":[0.99670357,0.000009617188,0.0025686454,0.00002844988,0.00010775276,8.7921103e-7,0.00006942218,0.000020168236,0.00049148273],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99903065,0.000018854693,0.00016008245,0.0002721483,0.00023214906,0.00028612732],"domain_scores_gemma":[0.99887925,0.00020561588,0.00023862644,0.00036932508,0.0002355082,0.00007164973],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000092251736,0.0001913296,0.00032557407,0.000048373986,0.00039146017,0.000008254016,0.0004856232,0.00006062514,0.00018289384],"category_scores_gemma":[0.000017250652,0.00017413392,0.00023482119,0.00023915281,0.00033511198,0.00028302686,0.00024288773,0.00024422526,0.000009599475],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0016355207,0.0009347165,0.20792623,0.0004660936,0.002653391,0.0000069938974,0.009976841,0.03732287,0.6642745,0.062214818,0.0010778602,0.011510177],"study_design_scores_gemma":[0.0069725364,0.00029258133,0.066899344,0.00015843127,0.00052830647,0.0000019966699,0.008745989,0.000056715064,0.46637207,0.44310257,0.006110117,0.000759315],"about_ca_topic_score_codex":0.00012443715,"about_ca_topic_score_gemma":0.00005123421,"teacher_disagreement_score":0.38088778,"about_ca_system_score_codex":0.000054911874,"about_ca_system_score_gemma":0.000048834918,"threshold_uncertainty_score":0.7100975},"labels":[],"label_agreement":null},{"id":"W2232698158","doi":"10.1039/c5cp07414b","title":"The structures and properties of proton- and alkali-bound cysteine dimers","year":2016,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Regional Municipality of Waterloo; University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Infrared multiphoton dissociation; Dissociation (chemistry); Alkali metal; Proton; Cysteine; Chemistry; Infrared; Lithium (medication); Computational chemistry; Photochemistry; Physics; Physical chemistry; Organic chemistry; Optics; Quantum mechanics","score_opus":0.009518020053941359,"score_gpt":0.22921303365961834,"score_spread":0.21969501360567698,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2232698158","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9972537,0.00022648345,0.00024888353,0.00030571595,0.000014849547,0.0002463721,0.00004326907,0.000035181834,0.0016255429],"genre_scores_gemma":[0.9989564,0.0000174692,0.00006252802,0.000012035981,0.0006790799,0.000097477285,0.00000600189,0.000035047924,0.00013397615],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99862486,0.000013996028,0.00026644525,0.00043777935,0.00026831322,0.000388577],"domain_scores_gemma":[0.9989392,0.00026248724,0.000182514,0.00035591988,0.00011650003,0.00014336297],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000035588804,0.00034005853,0.00041831323,0.0000037410866,0.00016857329,0.00003376625,0.0002331756,0.000043145254,0.0000044267254],"category_scores_gemma":[0.000035829413,0.00018693945,0.00011886427,0.00010571669,0.001488253,0.00015868012,0.0003538397,0.00021293692,0.000001942],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000051376486,0.00009665987,0.00032540847,0.00014560313,0.00012353835,1.4945925e-7,0.00013179818,0.0000020358684,0.985402,0.005564882,0.000049549588,0.008106989],"study_design_scores_gemma":[0.00044226408,0.000014230136,0.0000121741805,0.000060408034,0.00003902379,4.786718e-7,0.00008171336,0.00003799112,0.7723979,0.2264896,0.00020546974,0.00021878662],"about_ca_topic_score_codex":0.000011435829,"about_ca_topic_score_gemma":3.7619227e-8,"teacher_disagreement_score":0.22092472,"about_ca_system_score_codex":0.000025572414,"about_ca_system_score_gemma":0.00002540372,"threshold_uncertainty_score":0.76231694},"labels":[],"label_agreement":null},{"id":"W2235821051","doi":"10.1139/p09-011","title":"Theoretical study of electric moments, polarizabilities, and fine and hyperfine coupling constants of the B<sup>3</sup>Π<sub>g</sub>, C<sup>3</sup>Π<sub>u</sub>, A′<sup>5</sup>Σ<sub>g</sub><sup>+</sup>, and C″<sup>5</sup>Π<sub>u</sub> states of N<sub>2</sub>This article is part of a Special Issue on Spectroscopy at the University of New Brunswick in honour of Colan Linton and Ron Lees.This paper is dedicated to Professors Ronald M. Lees and Colan Linton from the Department of Physics, University of New Brunswick.","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":true,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Physics; Quadrupole; Atomic physics; Hyperfine structure; Coupling constant; Polarizability; Dipole; Quantum mechanics","score_opus":0.007564710538471909,"score_gpt":0.20442808090693512,"score_spread":0.19686337036846321,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2235821051","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9947458,0.0010236994,0.00016755263,0.0009307541,0.00004345724,0.0016887586,0.0013219976,0.000013435105,0.00006453751],"genre_scores_gemma":[0.9980535,0.001057064,0.00015960065,0.00013023816,0.00042026918,0.0000030348856,0.00007146386,0.00009179699,0.000013015581],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9944551,0.00048209235,0.0018231897,0.0010188543,0.0011310416,0.001089733],"domain_scores_gemma":[0.99435717,0.0010791196,0.001881357,0.0008926197,0.0009281993,0.0008615627],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0007468679,0.0010063275,0.0023887765,0.00030529263,0.00052301626,0.0000526348,0.00078711176,0.00028836945,0.000057989964],"category_scores_gemma":[0.00015891662,0.00088566355,0.00040113722,0.001314605,0.0024710125,0.000548975,0.00044582254,0.0011840573,0.0000019404858],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.005175073,0.0032926716,0.16006409,0.0006990761,0.0033238998,0.000035958696,0.0835977,0.03375154,0.68302846,0.0032751781,0.004318441,0.019437945],"study_design_scores_gemma":[0.0075944364,0.00280372,0.018420832,0.0011426805,0.0013170921,0.000008907867,0.02089581,0.008149033,0.9297563,0.008944999,0.00011029126,0.00085591094],"about_ca_topic_score_codex":0.007954005,"about_ca_topic_score_gemma":0.003969649,"teacher_disagreement_score":0.24672785,"about_ca_system_score_codex":0.00045417837,"about_ca_system_score_gemma":0.002092417,"threshold_uncertainty_score":0.9993594},"labels":[],"label_agreement":null},{"id":"W2237249391","doi":"10.1063/1.4939274","title":"Full empirical potential curves for the <i>X</i>1Σ+ and <i>A</i>1Π states of CH+ from a direct-potential-fit analysis","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":31,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Isotopologue; Bond length; Potential energy; Photodissociation; Atomic physics; Chemistry; Kinetic isotope effect; Hydride; Spectroscopy; Ground state; Physics; Deuterium; Crystallography; Molecule; Quantum mechanics; Hydrogen; Photochemistry","score_opus":0.014087960014864063,"score_gpt":0.26994479528992316,"score_spread":0.2558568352750591,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2237249391","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.78605723,0.002140971,0.2075398,0.0032844325,0.00011416374,0.00022447346,0.00047454386,0.000011876848,0.00015253358],"genre_scores_gemma":[0.99791753,0.00037630554,0.00053153734,0.00012896923,0.0009734285,0.0000077108,0.000012473278,0.000023665725,0.00002835764],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99856377,0.000054717682,0.0005490429,0.00017826863,0.00037657507,0.00027759973],"domain_scores_gemma":[0.99705523,0.0015332907,0.00066957716,0.00031531104,0.00033182141,0.00009474236],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020164617,0.00023617285,0.0006501281,0.000019994668,0.000103318256,0.000016863582,0.00044420786,0.000034251658,0.000029512656],"category_scores_gemma":[0.00003660768,0.00010987479,0.0005416785,0.0002598736,0.00046262934,0.0001717982,0.0001898537,0.00022580472,0.0000014433016],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00089317857,0.00044231227,0.001490297,0.00005222966,0.005870311,8.4086e-7,0.0004695907,0.0017025344,0.9697137,0.00029971445,0.0076175136,0.011447764],"study_design_scores_gemma":[0.0016508352,0.00013647194,0.0002661126,0.0001749671,0.005493073,0.0000016200584,0.00024155258,0.0008719201,0.6735828,0.3166749,0.0005797177,0.00032606625],"about_ca_topic_score_codex":0.000025767491,"about_ca_topic_score_gemma":3.9204946e-7,"teacher_disagreement_score":0.31637517,"about_ca_system_score_codex":0.000021192167,"about_ca_system_score_gemma":0.000032019107,"threshold_uncertainty_score":0.4480564},"labels":[],"label_agreement":null},{"id":"W2242454189","doi":"10.1139/p07-002","title":"Many-body calculation of helium <sup>1</sup>D–<sup>3</sup>D term intervals for 1<i>snd</i> (<i>n</i> = 12 ∼ 20) high Rydberg states","year":2006,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"East China University of Science and Technology; National Natural Science Foundation of China; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; National Science Foundation","keywords":"Physics; Rydberg formula; Wave function; Helium; Bound state; Perturbation theory (quantum mechanics); Series expansion; Atomic physics; Schrödinger equation; Helium-4; Three-body problem; Quantum mechanics; Mathematical physics; Ionization","score_opus":0.008283952648739963,"score_gpt":0.22750712878207505,"score_spread":0.21922317613333508,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2242454189","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90140235,0.00030973717,0.093273915,0.00046621152,0.00029857142,0.0005183171,0.0015351193,0.000021080563,0.0021747155],"genre_scores_gemma":[0.99497855,0.0000049395258,0.0015487795,0.000110950095,0.0024616763,0.000020465966,0.0002651493,0.00008095514,0.0005285267],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9977419,0.00004432752,0.0009067665,0.00030448026,0.00030485858,0.0006977086],"domain_scores_gemma":[0.9977096,0.00019174711,0.0007363192,0.00033294203,0.00062984147,0.00039956547],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013682578,0.00041084917,0.000760979,0.00011595936,0.00022287505,0.00006853481,0.0004086727,0.00007514455,0.000056063076],"category_scores_gemma":[0.000015577569,0.0004063926,0.0004996232,0.00023826768,0.0002354884,0.00050074124,0.00004975159,0.00036501777,0.000011851391],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002443433,0.0007894849,0.049462907,0.0005181575,0.0018200434,0.00004599712,0.0043951347,0.69604176,0.025238184,0.12572688,0.07559691,0.020120217],"study_design_scores_gemma":[0.005699517,0.00066113187,0.0026424897,0.00080956874,0.0008509842,0.000012944463,0.0017196173,0.02023333,0.1704806,0.77192265,0.023148764,0.0018184334],"about_ca_topic_score_codex":0.0030378758,"about_ca_topic_score_gemma":0.00018334614,"teacher_disagreement_score":0.6758084,"about_ca_system_score_codex":0.00022891499,"about_ca_system_score_gemma":0.00038540954,"threshold_uncertainty_score":0.99983877},"labels":[],"label_agreement":null},{"id":"W2252365688","doi":"10.1149/ma2005-01/2/72","title":"Study of the Formation of Bismuth Epitaxial Films at Au(111) and (100) Surfaces","year":2006,"lang":"en","type":"article","venue":"ECS Meeting Abstracts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria; York University","funders":"","keywords":"Bismuth; Epitaxy; Materials science; Nanotechnology; Metallurgy","score_opus":0.012338876692649615,"score_gpt":0.23917666532982462,"score_spread":0.22683778863717502,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2252365688","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9703501,0.000025212315,0.0000038705516,0.00001993904,0.000054940592,0.00014703126,0.000016753242,0.000007951494,0.029374208],"genre_scores_gemma":[0.9996669,3.755717e-7,0.00014781814,0.0000015302893,0.00007837631,0.000004772147,0.0000052430523,0.000008173631,0.00008677082],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99927634,0.000018371784,0.0002963792,0.00011380007,0.00015725027,0.00013784041],"domain_scores_gemma":[0.9992891,0.00013298828,0.00036827204,0.00013549728,0.00005686352,0.000017274153],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009326837,0.00009969142,0.00016658434,0.000012635431,0.00012973744,0.0000061715086,0.00008436583,0.000015895404,0.000002961404],"category_scores_gemma":[0.000015642028,0.000074246935,0.000038559985,0.00007284363,0.00007026769,0.00008592195,0.00012059756,0.00007465876,0.0000015649639],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000048334936,0.0010073925,0.28696233,0.000113189664,0.000097948745,6.189425e-7,0.00631163,0.2336634,0.4704661,0.00020912585,0.00070036843,0.00041954793],"study_design_scores_gemma":[0.00061259995,0.00006186896,0.12525117,0.000066536944,0.000041260424,2.0837818e-7,0.0031171087,0.00012599053,0.86431706,0.006233096,0.000043578162,0.00012950925],"about_ca_topic_score_codex":0.0010187087,"about_ca_topic_score_gemma":0.000037998045,"teacher_disagreement_score":0.39385095,"about_ca_system_score_codex":0.000015386544,"about_ca_system_score_gemma":0.0000092300725,"threshold_uncertainty_score":0.30277023},"labels":[],"label_agreement":null},{"id":"W2254389673","doi":"10.1007/s11426-013-5022-6","title":"Cluster-in-molecule local correlation method for large systems","year":2013,"lang":"en","type":"article","venue":"Science China Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"","keywords":"Cluster (spacecraft); Perturbation theory (quantum mechanics); Electronic correlation; Coupled cluster; Linear scale; Correlation; Atomic orbital; Statistical physics; Computer science; Scaling; Molecule; Physics; Electron; Mathematics; Quantum mechanics","score_opus":0.004895704487122132,"score_gpt":0.2694211398682932,"score_spread":0.26452543538117107,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2254389673","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.24413136,0.000028292086,0.73771966,0.00008631945,0.000108070344,0.00028508416,0.000018115934,0.000021942127,0.017601151],"genre_scores_gemma":[0.9960433,2.2214905e-7,0.00306048,0.000015216394,0.00016722475,0.00015633,0.00001679475,0.0000102250315,0.00053021207],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99890286,0.0000060667658,0.00017423465,0.00034388652,0.0001787545,0.0003942241],"domain_scores_gemma":[0.99945897,0.00006740978,0.000085805324,0.00020264441,0.000104652805,0.00008051188],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017870664,0.00012655363,0.00015553176,0.000015844491,0.00016971778,0.000053489035,0.000247611,0.000027133947,0.00003875839],"category_scores_gemma":[0.000028905471,0.00011616902,0.00005120492,0.00026769115,0.00014051585,0.00026989478,0.000113577,0.0001307895,0.000016126925],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010763618,0.00023969967,0.0037874882,0.000153789,0.000019782197,3.2014702e-7,0.00060958375,0.027083192,0.9525453,0.009503051,0.0013709518,0.0046761096],"study_design_scores_gemma":[0.0009181567,0.000012975114,0.0003163274,0.000064124935,0.000010727003,7.614804e-7,0.0022373532,0.27752662,0.62670153,0.09154947,0.00027915527,0.00038277693],"about_ca_topic_score_codex":0.000076756,"about_ca_topic_score_gemma":2.1180358e-7,"teacher_disagreement_score":0.75191194,"about_ca_system_score_codex":0.00009430392,"about_ca_system_score_gemma":0.00005816415,"threshold_uncertainty_score":0.47372353},"labels":[],"label_agreement":null},{"id":"W2261667061","doi":"10.5539/ijc.v8n1p194","title":"Unrestricted Floating Orbitals for the Investigation of Open Shell Systems","year":2016,"lang":"en","type":"article","venue":"International Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Deutsche Forschungsgemeinschaft","keywords":"Chemistry; Open shell; Atomic orbital; Molecular orbital; Computational chemistry; Basis set; Basis (linear algebra); Complete active space; Space (punctuation); Ab initio; Correctness; Molecular physics; Atomic physics; Density functional theory; Quantum mechanics; Physics; Molecule; Algorithm; Computer science; Geometry","score_opus":0.02206384351584973,"score_gpt":0.3016107610841692,"score_spread":0.27954691756831945,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2261667061","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9440005,0.00019323763,0.04907105,0.001605728,0.000509054,0.00018927449,0.00014369572,0.000005241227,0.0042822445],"genre_scores_gemma":[0.99827504,0.000005744676,0.0005598052,0.000010855949,0.00078549836,0.0000068773093,0.00000469624,0.0000075465687,0.0003439587],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992863,0.000007035712,0.00035857724,0.000066030014,0.00021070568,0.00007135694],"domain_scores_gemma":[0.99803144,0.0005494817,0.0006251423,0.00007884922,0.00068521814,0.00002988589],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011684729,0.00006845671,0.00013619426,0.000010589719,0.000029574978,0.000036643316,0.0006109839,0.000015484897,0.000030049434],"category_scores_gemma":[0.00009353027,0.000038722155,0.00008182928,0.000039304356,0.00006394027,0.00020155367,0.000113677976,0.000061204286,7.0917736e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000050763636,0.000026322043,0.007334588,0.000014506425,0.0003660753,4.638848e-7,0.00005829096,0.00046916716,0.9859954,0.0012472745,0.0014322767,0.0030048415],"study_design_scores_gemma":[0.00085911277,0.000011455281,0.0002601617,0.00024100149,0.000030177765,0.000003059875,0.00021738118,0.00004582647,0.95555794,0.041526485,0.0011791995,0.00006822219],"about_ca_topic_score_codex":0.000011760964,"about_ca_topic_score_gemma":3.592039e-8,"teacher_disagreement_score":0.05427454,"about_ca_system_score_codex":0.000040464878,"about_ca_system_score_gemma":0.000059143873,"threshold_uncertainty_score":0.15790437},"labels":[],"label_agreement":null},{"id":"W2266867691","doi":"10.1007/s11426-013-4976-8","title":"Dissociative chemisorption dynamics of small molecules on metal surfaces","year":2013,"lang":"en","type":"article","venue":"Science China Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"","keywords":"Chemisorption; Quantum; Quantum dynamics; Nanotechnology; Field (mathematics); Molecule; Reaction dynamics; Potential energy surface; Chemical physics; Potential energy; Materials science; Physics; Chemistry; Catalysis; Atomic physics; Quantum mechanics","score_opus":0.005303642629023425,"score_gpt":0.22877219533288096,"score_spread":0.22346855270385754,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2266867691","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.947826,0.000011536946,0.0006214273,0.00012633175,0.00002614313,0.000076946606,0.00003333687,0.000017900746,0.051260374],"genre_scores_gemma":[0.9987116,0.0000013899056,0.0006597835,0.0000055276737,0.00006213972,0.000019209401,0.00002453752,0.0000091083075,0.00050669815],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989951,0.000003988594,0.00016014616,0.00030823096,0.00026018513,0.00027234285],"domain_scores_gemma":[0.9993658,0.00003895982,0.00017568537,0.00021360652,0.00013082974,0.00007512341],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000065364555,0.00015661433,0.00018759823,0.0000119797105,0.00013029219,0.000024915824,0.0003316507,0.000023708764,0.00011416384],"category_scores_gemma":[0.000035282777,0.00013656075,0.00007965827,0.00027798838,0.00060178933,0.0001725508,0.00013276613,0.00014821207,0.000012479609],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000024073195,0.0001120196,0.00285039,0.000019605804,0.000018515186,6.142216e-8,0.0001880778,0.0011950082,0.9927176,0.0017583497,0.000020451831,0.0011174959],"study_design_scores_gemma":[0.00010829469,0.000008485515,0.0012315657,0.000019786545,0.000008158382,5.204617e-8,0.0006722882,0.002293211,0.9109597,0.084555164,0.0000019195397,0.00014137272],"about_ca_topic_score_codex":0.00004715834,"about_ca_topic_score_gemma":3.1359184e-7,"teacher_disagreement_score":0.08279681,"about_ca_system_score_codex":0.0000888748,"about_ca_system_score_gemma":0.000044091743,"threshold_uncertainty_score":0.55687857},"labels":[],"label_agreement":null},{"id":"W2267754901","doi":"10.1139/p01-014","title":"The near infrared <sup>2</sup>Π<sub>3/2</sub>(a<sub><i>β</i><i>J</i></sub>) ¬ X <sup>2</sup>Σ<sup>+</sup>(b<sub><i>β</i><i>S</i></sub>) band systems of TiCo and ZrCo","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Division of Chemistry; National Science Foundation","keywords":"Physics; Unpaired electron; Atomic physics; Ground state; Resonance (particle physics); Spectroscopy; Crystallography; Electron paramagnetic resonance; Nuclear magnetic resonance; Chemistry","score_opus":0.008642089650522966,"score_gpt":0.20324991473948742,"score_spread":0.19460782508896446,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2267754901","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9887618,0.003123413,0.0022478194,0.0006061286,0.0005121198,0.0010538339,0.00087522756,0.00008051313,0.0027391668],"genre_scores_gemma":[0.9938512,0.0008809447,0.00021151525,0.0004704889,0.0038695142,0.00009762693,0.00014232045,0.00038333965,0.00009304601],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9913138,0.0004774234,0.0025298411,0.0013055779,0.0015374747,0.002835883],"domain_scores_gemma":[0.99099296,0.0011829408,0.0020227123,0.0016574315,0.0016919507,0.0024519942],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00090836204,0.0017517068,0.0024858813,0.0003688142,0.0018866402,0.0007906817,0.0016919328,0.00045821408,0.000023434715],"category_scores_gemma":[0.00022926276,0.0016254744,0.0011619328,0.0016690424,0.0019210357,0.001602622,0.0003438499,0.0025780466,0.00011213816],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009049877,0.0012859582,0.025050865,0.0010522906,0.006321341,0.0006346414,0.01492521,0.36487645,0.40489525,0.012411074,0.08158273,0.08605922],"study_design_scores_gemma":[0.009502276,0.0011953949,0.0007421472,0.0022324568,0.0020748891,0.00035270443,0.011897536,0.018085405,0.8388748,0.06594437,0.044130854,0.0049671545],"about_ca_topic_score_codex":0.0007646336,"about_ca_topic_score_gemma":0.00024191271,"teacher_disagreement_score":0.43397957,"about_ca_system_score_codex":0.00067137147,"about_ca_system_score_gemma":0.0021246234,"threshold_uncertainty_score":0.999723},"labels":[],"label_agreement":null},{"id":"W2271389881","doi":"10.1021/acs.jpca.5b10888","title":"Nonnuclear Attractors in Heteronuclear Diatomic Systems","year":2016,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":38,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mount Saint Vincent University","funders":"Conselho Nacional de Desenvolvimento Científico e Tecnológico; Natural Sciences and Engineering Research Council of Canada; Coordenação de Aperfeiçoamento de Pessoal de Nível Superior; Fundação de Amparo à Pesquisa do Estado de São Paulo; Canada Foundation for Innovation","keywords":"Heteronuclear molecule; Diatomic molecule; Homonuclear molecule; Physics; Chemistry; Nuclear magnetic resonance; Quantum mechanics; Molecule; Nuclear magnetic resonance spectroscopy","score_opus":0.007444300709873875,"score_gpt":0.23292072221917962,"score_spread":0.22547642150930575,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2271389881","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9966899,0.000040804975,0.00045678642,0.0001839571,0.000030096066,0.00004421062,0.000009843391,0.000007234981,0.0025371572],"genre_scores_gemma":[0.99865645,0.000004721629,0.0000070397073,0.000009433733,0.0011773603,0.0000018209139,3.2751913e-7,0.00002154591,0.00012127324],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991384,0.000032126198,0.0002909779,0.000098098935,0.0002083018,0.00023209263],"domain_scores_gemma":[0.99901265,0.00035654262,0.0002919932,0.00019480674,0.00006621239,0.000077791236],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010507674,0.00015242209,0.0003056702,0.000010500736,0.000045616485,0.000012210673,0.0003278205,0.000021401434,0.00004032133],"category_scores_gemma":[0.000018472303,0.00007809486,0.00015372437,0.00008969571,0.00014003059,0.00016459012,0.00008382276,0.00028295265,0.00003077615],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007837118,0.00022565675,0.00068288506,0.000020630587,0.00008678629,0.0000024446583,0.00030303927,0.001968013,0.99497265,0.0003825811,0.00027759987,0.0009993218],"study_design_scores_gemma":[0.002964071,0.00015815381,0.0012553819,0.00058645714,0.00015215848,0.00001549358,0.0015043534,0.0006004848,0.93791926,0.05049392,0.00371626,0.0006339894],"about_ca_topic_score_codex":0.000009757699,"about_ca_topic_score_gemma":5.911569e-8,"teacher_disagreement_score":0.05705339,"about_ca_system_score_codex":0.00007440745,"about_ca_system_score_gemma":0.000020749512,"threshold_uncertainty_score":0.3184616},"labels":[],"label_agreement":null},{"id":"W2276435484","doi":"10.1007/s00894-016-2910-7","title":"Using the general-purpose reactivity indicator: challenging examples","year":2016,"lang":"en","type":"article","venue":"Journal of Molecular Modeling","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; RIKEN; Compute Canada","keywords":"Nucleophile; Steric effects; Electrophile; Reactivity (psychology); Regioselectivity; Reagent; Chemistry; Combinatorial chemistry; Reactive intermediate; Molecule; Computational chemistry; Stereochemistry; Organic chemistry; Catalysis","score_opus":0.04447420542898177,"score_gpt":0.297374143518056,"score_spread":0.25289993808907424,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2276435484","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.49815398,0.00027030212,0.50117147,0.0001427963,0.000038997714,0.000026378728,0.00000208734,0.0000033766953,0.00019061165],"genre_scores_gemma":[0.9934973,0.00002602145,0.005985529,0.000032283562,0.0004308207,0.0000014892117,3.8017888e-7,0.000021714735,0.000004463915],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991222,0.000039364437,0.00028086148,0.00011638975,0.00023551477,0.00020568543],"domain_scores_gemma":[0.9993274,0.00006431056,0.00028776072,0.0001738603,0.000087685505,0.000058955244],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017563683,0.00012704737,0.00020486124,0.00003952063,0.00012907392,0.000016823164,0.00018821834,0.000021082315,0.00000926076],"category_scores_gemma":[0.000012588388,0.00007046025,0.00013982733,0.00005059039,0.00004073145,0.00018286855,0.00009163922,0.00019449784,0.0000012104808],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009725715,0.000037867896,0.00020107474,0.0000027355875,0.000120519726,0.0000046544237,0.000114541304,0.069264725,0.9154918,0.00324022,0.0000089150535,0.011503209],"study_design_scores_gemma":[0.0013933879,0.000055709832,0.000018968329,0.0002840166,0.0002468698,0.000025805924,0.0007973553,0.05483528,0.6396536,0.3008441,0.0012921713,0.0005527063],"about_ca_topic_score_codex":0.0000117048785,"about_ca_topic_score_gemma":8.788315e-8,"teacher_disagreement_score":0.49534333,"about_ca_system_score_codex":0.00004956066,"about_ca_system_score_gemma":0.000035753674,"threshold_uncertainty_score":0.28732857},"labels":[],"label_agreement":null},{"id":"W2278209892","doi":"","title":"THE HIGH-RESOLUTION FAR-INFRARED SPECTRA OF SULFUR DI-CYANIDE, S(CN)$_{2}$ AND THE PURSUIT OF THAT OF CYANOGEN ISO-THIOCYANATE, NCNCS","year":2012,"lang":"en","type":"article","venue":"67th International Symposium on Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Cyanogen; Cyanide; High resolution; Thiocyanate; Sulfur; Library science; Chemistry; Geography; Archaeology; Inorganic chemistry; Computer science; Organic chemistry","score_opus":0.006030285560571514,"score_gpt":0.2423371721037893,"score_spread":0.2363068865432178,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2278209892","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.947539,0.000855177,0.021265753,0.0021282414,0.0005211747,0.00050396816,0.00017137235,0.000020163838,0.026995186],"genre_scores_gemma":[0.9985564,0.00013903933,0.0007694383,0.00007003428,0.00019412694,0.00003364798,0.00002921035,0.000027543238,0.00018056127],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99829036,0.00007100389,0.00042892818,0.0002251477,0.000669546,0.00031502484],"domain_scores_gemma":[0.99864876,0.0002491192,0.00051901734,0.00036934722,0.00015603274,0.00005769787],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002506578,0.00023155722,0.0003523374,0.000041868625,0.000113966315,0.000028583609,0.0005835845,0.00004091058,0.000035317767],"category_scores_gemma":[0.000025847989,0.00015533932,0.00020192126,0.0001348649,0.0004875861,0.00013179654,0.00023476203,0.00020331761,0.0000035599278],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023838095,0.00013543689,0.003700199,0.0000101381165,0.0003441843,2.3720055e-7,0.00017797013,0.00024121375,0.6131143,0.3818289,0.00011859407,0.000090465735],"study_design_scores_gemma":[0.0010682929,0.00008068938,0.0028280008,0.00003070709,0.000071780654,7.10538e-7,0.00013350512,0.00009849529,0.9324037,0.06255252,0.00059640786,0.00013519394],"about_ca_topic_score_codex":0.00016299511,"about_ca_topic_score_gemma":0.0000020286295,"teacher_disagreement_score":0.31928942,"about_ca_system_score_codex":0.0000646935,"about_ca_system_score_gemma":0.00002239403,"threshold_uncertainty_score":0.6334554},"labels":[],"label_agreement":null},{"id":"W2286875534","doi":"10.1063/1.4939565","title":"Effects of relativity for atomization and isomerization energies of seaborgium carbonyl SgCO and seaborgium isocarbonyl SgOC: Relativity predicts SgOC to be more <i>stable</i> than SgCO","year":2015,"lang":"en","type":"article","venue":"AIP Advances","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"Office of Science; National Energy Research Scientific Computing Center; U.S. Department of Energy","keywords":"Isomerization; Relativistic quantum chemistry; Theory of relativity; Chemistry; Ab initio; Atomic physics; Dirac (video compression format); Physics; Physical chemistry; Computational chemistry; Catalysis; Nuclear physics; Organic chemistry; Quantum mechanics","score_opus":0.007987538218129548,"score_gpt":0.24685833729632128,"score_spread":0.23887079907819173,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2286875534","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9431948,0.0021112654,0.052394845,0.000317004,0.00017748722,0.0007921647,0.00020173764,0.000048053324,0.0007626553],"genre_scores_gemma":[0.99570924,0.00013961383,0.0036455758,0.000048229962,0.00015838612,0.000121262754,0.00006460284,0.000038106442,0.000074978],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998591,0.000059968424,0.00034648032,0.00043492965,0.0002716258,0.00029601398],"domain_scores_gemma":[0.9983847,0.00057901785,0.0003633402,0.00022441748,0.00029595353,0.0001525295],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001313566,0.00028297218,0.00057045335,0.000064594584,0.00010094222,0.000014630936,0.00010595193,0.00006371199,6.9228656e-7],"category_scores_gemma":[0.00016683662,0.00027793506,0.00006274194,0.00035874158,0.00026828595,0.00068573613,0.00016976171,0.00011687355,1.8298944e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010254676,0.0008310121,0.68403107,0.0020955729,0.0006446061,0.0000015128524,0.011850775,0.02345383,0.22786972,0.035548214,0.0006607991,0.01198742],"study_design_scores_gemma":[0.005306018,0.0008615305,0.0285197,0.00045779312,0.00044403112,7.732286e-7,0.0026483026,0.0041514374,0.83154386,0.120921835,0.004103758,0.001040982],"about_ca_topic_score_codex":0.00008872628,"about_ca_topic_score_gemma":0.000013331418,"teacher_disagreement_score":0.6555114,"about_ca_system_score_codex":0.000038634396,"about_ca_system_score_gemma":0.00005816615,"threshold_uncertainty_score":0.9999673},"labels":[],"label_agreement":null},{"id":"W2287955590","doi":"","title":"FTMW SPECTROSCOPY OF SILYL MERCAPTAN, H$_3$SiSH","year":2012,"lang":"en","type":"article","venue":"The Knowledge Bank (The Ohio State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"SAINT; Center (category theory); Art history; Art; Chemistry; Crystallography","score_opus":0.011983819824718658,"score_gpt":0.2286296378096371,"score_spread":0.21664581798491844,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2287955590","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.47753894,0.00035751212,0.0052674464,0.00024424787,0.0002663725,0.00029800506,0.00005664968,0.000057418874,0.5159134],"genre_scores_gemma":[0.9899912,0.000026442389,0.00017994508,0.000012613124,0.00028939292,0.0000013903796,0.0000063810303,0.000021367256,0.009471257],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990252,0.00008156568,0.00014851798,0.00017273112,0.00012397677,0.00044800952],"domain_scores_gemma":[0.99897605,0.00023787629,0.00014962886,0.00043295656,0.00012123127,0.00008227035],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011750169,0.0002047701,0.00025396224,0.00005100731,0.00031851587,0.00000972857,0.00054201693,0.000020802698,0.00017662076],"category_scores_gemma":[0.0000061699816,0.00014010645,0.00016335976,0.00046329616,0.0003763802,0.00021609153,0.00034356074,0.00021146314,0.00017875775],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00038747914,0.0020493637,0.02035693,0.00011729952,0.002154431,0.0000039355864,0.032031123,0.00060013426,0.24381982,0.6570525,0.016777545,0.024649393],"study_design_scores_gemma":[0.0018824459,0.00011599589,0.003083313,0.00008122964,0.00064197654,9.4948115e-7,0.008904821,0.000101259524,0.51099354,0.10876627,0.36445972,0.0009684852],"about_ca_topic_score_codex":0.00002962854,"about_ca_topic_score_gemma":0.000009159443,"teacher_disagreement_score":0.54828626,"about_ca_system_score_codex":0.00007773553,"about_ca_system_score_gemma":0.000036305224,"threshold_uncertainty_score":0.5713375},"labels":[],"label_agreement":null},{"id":"W2292214012","doi":"10.1039/c6cp00878j","title":"Origin of the step structure of molecular exchange–correlation potentials","year":2016,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Correlation; Statistical physics; Energy exchange; Chemical physics; Electronic correlation; Electron; Physics; Chemistry; Mathematics; Quantum mechanics; Geometry","score_opus":0.006314819476082778,"score_gpt":0.23424113320041198,"score_spread":0.2279263137243292,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2292214012","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98310024,0.000025007843,0.013543157,0.00008483832,0.00006031259,0.00014670903,0.0003105091,0.00002583614,0.0027033812],"genre_scores_gemma":[0.99888134,0.0000010882932,0.00025883602,0.000010394993,0.00068661815,0.000011062061,0.000028330927,0.000038883867,0.00008346288],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984338,0.000021771162,0.00037261727,0.0003882176,0.00045449228,0.00032907017],"domain_scores_gemma":[0.99840194,0.00023599685,0.0004391285,0.000622593,0.00021130593,0.00008901217],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000020591766,0.00032347694,0.000515468,0.000005810155,0.000043890686,0.0000056043104,0.00047905953,0.000068697125,0.00008800662],"category_scores_gemma":[0.00004059528,0.00020213985,0.00042630392,0.00029578584,0.00048328962,0.00012435786,0.00032719603,0.00023998485,0.000004703446],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020579122,0.0002564175,0.0006450325,0.000096349795,0.00011938283,1.1842373e-7,0.000052667925,0.00016350037,0.9893479,0.0042804494,0.00013576992,0.0048818304],"study_design_scores_gemma":[0.0004658338,0.000006582537,0.000030945674,0.00008664015,0.00007960415,1.168943e-7,0.000016450438,0.0000721041,0.8272231,0.1717524,0.00006126879,0.00020492717],"about_ca_topic_score_codex":0.00001038085,"about_ca_topic_score_gemma":2.793323e-8,"teacher_disagreement_score":0.16747195,"about_ca_system_score_codex":0.000049227612,"about_ca_system_score_gemma":0.00004015857,"threshold_uncertainty_score":0.8243024},"labels":[],"label_agreement":null},{"id":"W2297483024","doi":"10.1063/1.4959990","title":"Insights on finite size effects in <i>ab initio</i> study of CO adsorption and dissociation on Fe 110 surface","year":2016,"lang":"en","type":"article","venue":"Journal of Applied Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Qatar National Research Fund","keywords":"Dissociation (chemistry); Adsorption; Density functional theory; Exothermic reaction; van der Waals force; Molecule; Metal; Surface diffusion","score_opus":0.009117118900818205,"score_gpt":0.24688352962156906,"score_spread":0.23776641072075086,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2297483024","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9955407,0.000007797897,0.0005837548,0.000011765956,0.00004948608,0.00022644641,0.000010558219,0.0000047824988,0.003564719],"genre_scores_gemma":[0.9996017,0.000008697794,0.00006770663,0.000029432691,0.00025394862,0.000007594194,0.0000020317602,0.00001818423,0.000010663289],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990524,0.000033838453,0.00034256672,0.00014871752,0.0002890005,0.00013347683],"domain_scores_gemma":[0.99804604,0.0011399711,0.0005656692,0.00011852424,0.00008336354,0.000046443816],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006228383,0.00016889011,0.00038535174,0.000026921412,0.000040877218,0.000009584488,0.000082071456,0.000028365881,0.0000016795717],"category_scores_gemma":[0.000015213329,0.00011965466,0.000060077775,0.00014033874,0.000043563006,0.00013200384,0.00002989574,0.00021253561,0.000004371427],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0013287734,0.0059471065,0.025019577,0.000072309216,0.00046933064,0.000003832125,0.0043518106,0.026376076,0.8759044,0.04389516,0.00022588279,0.01640574],"study_design_scores_gemma":[0.006868603,0.0011738811,0.013157623,0.00031072754,0.00008477565,7.40859e-8,0.0009430522,0.000078889025,0.4953441,0.48164225,0.0000735615,0.00032248817],"about_ca_topic_score_codex":0.000002932204,"about_ca_topic_score_gemma":5.556994e-7,"teacher_disagreement_score":0.43774706,"about_ca_system_score_codex":0.000060396505,"about_ca_system_score_gemma":0.000016317501,"threshold_uncertainty_score":0.48793754},"labels":[],"label_agreement":null},{"id":"W2303621916","doi":"10.1021/acs.jpclett.6b00356","title":"Design of Small Intramolecular Singlet Fission Chromophores: An Azaborine Candidate and General Small Size Effects","year":2016,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":78,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; Carleton University","funders":"Universität Heidelberg; Compute Canada; Iowa State University; University of Waterloo; Carleton University; University of Minnesota","keywords":"Singlet fission; Intramolecular force; Chromophore; Singlet state; Intermolecular force; Fission; Chemistry; Dimer; Chemical physics; Photochemistry; Physics; Atomic physics; Stereochemistry; Excited state; Nuclear physics; Molecule","score_opus":0.006406915714855495,"score_gpt":0.21787089765785195,"score_spread":0.21146398194299645,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2303621916","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9560355,0.000041619096,0.043190803,0.0005819268,0.000022330401,0.00007527694,0.000007979247,0.0000060491307,0.000038494214],"genre_scores_gemma":[0.997672,0.000009744898,0.0013236528,0.000078765835,0.0008737244,0.0000028316124,0.0000015321648,0.00002300923,0.000014743038],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99909353,0.00007547903,0.00026195575,0.00014825654,0.00017895165,0.00024185423],"domain_scores_gemma":[0.9986513,0.00058581075,0.0003471117,0.00020208009,0.00008429918,0.00012938552],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011412905,0.00021647074,0.00036724264,0.000009113046,0.00006643999,0.000011748804,0.0002589071,0.000023088432,0.000008656241],"category_scores_gemma":[0.000034404722,0.00011957138,0.000105082516,0.00007328618,0.000265069,0.000087772576,0.00009199856,0.00021726337,6.3761524e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012752644,0.00014405262,0.00009208308,0.000046366527,0.00013129284,0.0000059411705,0.00020074772,0.0006793986,0.99593264,0.000022080258,0.00007198678,0.0025458927],"study_design_scores_gemma":[0.0008886179,0.00011384276,0.00009878136,0.00014023784,0.00012039591,0.000004629545,0.000026290387,0.00016151856,0.9928063,0.005457187,0.000023106646,0.00015909839],"about_ca_topic_score_codex":0.000010503186,"about_ca_topic_score_gemma":5.8841287e-8,"teacher_disagreement_score":0.04186715,"about_ca_system_score_codex":0.000034564404,"about_ca_system_score_gemma":0.000024901427,"threshold_uncertainty_score":0.4875979},"labels":[],"label_agreement":null},{"id":"W2308130685","doi":"10.1039/c5cp07889j","title":"A proposed new scheme for vibronically resolved time-dependent photoelectron spectroscopy: pump–repump-continuous wave-photoelectron spectroscopy (prp-cw-pes)","year":2016,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Regional Municipality of Waterloo; University of Waterloo","funders":"University of Waterloo","keywords":"X-ray photoelectron spectroscopy; Spectroscopy; Continuous wave; Photoemission spectroscopy; Ultraviolet photoelectron spectroscopy; Atomic physics; Chemistry; Analytical Chemistry (journal); Physics; Optics; Nuclear magnetic resonance; Laser; Quantum mechanics","score_opus":0.009061544996259784,"score_gpt":0.24792404482273223,"score_spread":0.23886249982647245,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2308130685","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8406878,0.00014739817,0.12954324,0.0015714521,0.00017422442,0.0029196276,0.0006882566,0.0011636394,0.02310432],"genre_scores_gemma":[0.9784879,0.000012649678,0.008023175,0.0001420539,0.007690971,0.00044652732,0.00041057612,0.00040134988,0.004384763],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99263,0.000050075716,0.0010602351,0.0024023775,0.0010869618,0.0027703464],"domain_scores_gemma":[0.9956828,0.00073672493,0.00069968,0.0015669969,0.0003950587,0.00091878476],"candidate_categories":["metaepi_narrow"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0001491298,0.0015984381,0.0019135048,0.00003271893,0.00033182665,0.0001597075,0.001179817,0.00028940834,0.00035234133],"category_scores_gemma":[0.00014007531,0.0013380836,0.0012510023,0.0005270854,0.0006094894,0.00054356357,0.0005715839,0.001207519,0.00027866877],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007428132,0.0017145214,0.000044966047,0.00013525438,0.00053330406,0.0000037884006,0.00009644153,0.000015195002,0.98751366,0.001842775,0.0032226385,0.00413466],"study_design_scores_gemma":[0.0035781532,0.00021638411,0.0000024359642,0.00013131867,0.0002156799,0.0000022868435,0.000022297992,0.0006729508,0.7774708,0.21471643,0.001608579,0.0013626608],"about_ca_topic_score_codex":0.000037706395,"about_ca_topic_score_gemma":4.6801782e-7,"teacher_disagreement_score":0.21287365,"about_ca_system_score_codex":0.00091562734,"about_ca_system_score_gemma":0.0005337326,"threshold_uncertainty_score":0.99967635},"labels":[],"label_agreement":null},{"id":"W2312302028","doi":"10.1063/1.480719","title":"The interaction of gold clusters with methanol molecules: <i>Ab initio</i> molecular dynamics of Aun+CH3OH and AunCH3OH","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":53,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Cluster (spacecraft); Chemistry; Molecule; Ab initio; Atom (system on chip); Molecular dynamics; Bond length; Ab initio quantum chemistry methods; Gold cluster; Chemical physics; Computational chemistry; Crystallography; Electronic structure","score_opus":0.005642139649362017,"score_gpt":0.2326306941619441,"score_spread":0.22698855451258207,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2312302028","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98347723,0.00016166685,0.01115243,0.0003230011,0.000032162665,0.00011354369,0.000021327045,0.000004975749,0.004713686],"genre_scores_gemma":[0.9990519,0.00005431438,0.00064746104,0.000051544535,0.00013352529,0.0000027203173,0.000005129642,0.000024302195,0.000029089639],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99887615,0.00005307695,0.000455987,0.000101979516,0.00032243144,0.00019037043],"domain_scores_gemma":[0.99846154,0.00041425653,0.00058592134,0.00023989745,0.00023958075,0.000058795493],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012654086,0.00019015848,0.000370779,0.00001316413,0.00004939551,0.000012116564,0.00030400415,0.000028668806,0.000007788989],"category_scores_gemma":[0.000010933228,0.0001086348,0.00014875876,0.00018201266,0.00049497245,0.0001642726,0.000077841905,0.00040855675,8.6990303e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0015349053,0.00059814285,0.00027003422,0.00012820918,0.0015665588,0.000002892329,0.0019943102,0.014037276,0.9011629,0.0138822,0.0004329401,0.06438958],"study_design_scores_gemma":[0.00086346484,0.00015652658,0.0000078035455,0.00016874903,0.00031013275,0.000008078262,0.0010113494,0.001394588,0.8667232,0.12907694,0.00010538453,0.00017378016],"about_ca_topic_score_codex":0.000013119911,"about_ca_topic_score_gemma":2.6500285e-7,"teacher_disagreement_score":0.115194745,"about_ca_system_score_codex":0.0000455502,"about_ca_system_score_gemma":0.00004344012,"threshold_uncertainty_score":0.44299984},"labels":[],"label_agreement":null},{"id":"W2313168729","doi":"10.1021/jp404888d","title":"CO Dimer: New Potential Energy Surface and Rovibrational Calculations","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":69,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Rotational–vibrational spectroscopy; Dimer; Potential energy surface; Surface (topology); Energy (signal processing); Chemistry; Physics; Atomic physics; Molecule; Geometry; Mathematics; Nuclear magnetic resonance; Excited state; Quantum mechanics","score_opus":0.005555935410269333,"score_gpt":0.2334418537345613,"score_spread":0.22788591832429198,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2313168729","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9603586,0.00008939901,0.033164788,0.00097244425,0.00001568267,0.000042448253,0.000010919461,0.000007894807,0.0053377836],"genre_scores_gemma":[0.9978806,0.000002195762,0.00019936747,0.000031282696,0.0012712989,0.0000010344775,0.000006472072,0.000009680753,0.0005981073],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99940944,0.000015141036,0.00017686778,0.0000750951,0.00018893645,0.00013453898],"domain_scores_gemma":[0.9993618,0.00013632314,0.00017963434,0.00010245649,0.00010489911,0.000114897586],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000026254607,0.000117172734,0.00016845038,0.0000037411846,0.000111986046,0.00002564914,0.00013744379,0.000015883646,0.0001669666],"category_scores_gemma":[0.0000059359913,0.0000786257,0.000100335725,0.00005596878,0.000117179574,0.00019053898,0.000043421227,0.0001898012,0.000007185832],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012538397,0.00009347017,0.00009566896,0.0000043325635,0.000118533135,2.5056704e-7,0.00013253924,0.022027668,0.97192585,0.0015020173,0.0033585462,0.0007285867],"study_design_scores_gemma":[0.00057059753,0.0000306943,0.00038084187,0.00001754188,0.0001079315,0.0000071007166,0.00024784004,0.004148575,0.7231154,0.2705266,0.0006594326,0.00018748778],"about_ca_topic_score_codex":0.000053371976,"about_ca_topic_score_gemma":6.76445e-8,"teacher_disagreement_score":0.26902458,"about_ca_system_score_codex":0.0000128947,"about_ca_system_score_gemma":0.000045765184,"threshold_uncertainty_score":0.3206263},"labels":[],"label_agreement":null},{"id":"W2313588279","doi":"10.1021/nn5053074","title":"Vibrational Excitation Induces Double Reaction","year":2014,"lang":"en","type":"article","venue":"ACS Nano","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada; University of Toronto; Canada Foundation for Innovation","keywords":"Excitation; Materials science; Atomic physics; Chemical physics; Nanotechnology; Chemistry; Physics; Quantum mechanics","score_opus":0.014034620327776045,"score_gpt":0.25693037131270313,"score_spread":0.24289575098492708,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2313588279","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9227143,0.000006532408,0.01774762,0.00020633268,0.00011893512,0.00005694249,0.0000030215242,0.000031702235,0.059114594],"genre_scores_gemma":[0.99823076,4.942923e-7,0.00088710804,0.000038156686,0.00047951163,0.000021830057,0.000056617773,0.0000074764716,0.00027805095],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99961305,0.0000067937453,0.00008429012,0.00011526815,0.0000879468,0.000092679154],"domain_scores_gemma":[0.9997427,0.000047265283,0.000055287976,0.00008644329,0.000047919933,0.000020425123],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000027329455,0.000064622036,0.00006766354,0.000013925194,0.00008814228,0.000013669788,0.00004702672,0.000014731591,0.000024371473],"category_scores_gemma":[0.0000038860926,0.00006139364,0.00002438062,0.0000707578,0.00002186825,0.00022057103,0.000021954831,0.000054046624,0.00008409495],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010255801,0.00004368475,0.0008694054,0.0000026522562,0.000021539558,1.7242492e-8,0.00010943472,0.000066402594,0.82798,0.16308203,0.00074772805,0.007066887],"study_design_scores_gemma":[0.000457202,0.000017204262,0.0018062494,0.0000064239375,0.000009463822,6.797467e-8,0.00009520132,0.000025591637,0.5479454,0.4444507,0.005060743,0.00012578334],"about_ca_topic_score_codex":0.000020717172,"about_ca_topic_score_gemma":5.094882e-7,"teacher_disagreement_score":0.28136867,"about_ca_system_score_codex":0.000012334139,"about_ca_system_score_gemma":0.000007669642,"threshold_uncertainty_score":0.25035602},"labels":[],"label_agreement":null},{"id":"W2313680926","doi":"10.1103/physrevb.84.205105","title":"Core and shallow-core<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mi>d</mml:mi></mml:math>- to<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi>f</mml:mi></mml:mrow></mml:math>-shell excitations in rare-earth metals","year":2011,"lang":"lv","type":"article","venue":"Physical Review B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"U.S. Department of Energy","keywords":"Lanthanide; Momentum transfer; Scattering; Spectroscopy; Physics; Electron scattering; Materials science; Transmission electron microscopy; Crystallography; Atomic physics; Analytical Chemistry (journal); Chemistry; Optics; Ion; Quantum mechanics","score_opus":0.03407533935860019,"score_gpt":0.27912611480378974,"score_spread":0.24505077544518955,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2313680926","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9714799,0.005153078,0.0010254928,0.00053229893,0.0009810883,0.00023333394,0.00081191823,0.00021396148,0.019568924],"genre_scores_gemma":[0.98362845,0.004814635,0.0036916493,0.0014556024,0.0022836525,0.0019420038,0.0013657174,0.0006061728,0.00021210237],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9912004,0.00024493673,0.0021944384,0.0022374243,0.0018423111,0.0022804753],"domain_scores_gemma":[0.9926015,0.0016817935,0.0019680455,0.0023771443,0.0002655178,0.0011060135],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0009932403,0.0014299358,0.0011098044,0.00021129777,0.0012041503,0.000588327,0.0017008457,0.00079883327,0.00079618534],"category_scores_gemma":[0.0010212522,0.0018727424,0.0021703711,0.0012115827,0.0014039343,0.0014828077,0.0023216617,0.0019723447,0.004265063],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00040538842,0.0011209969,0.00002733746,0.0030711896,0.001338086,0.0002848142,0.0022814479,0.00041883663,0.004088234,0.9823331,0.0019043902,0.002726139],"study_design_scores_gemma":[0.0032376596,0.0023888284,0.0005574101,0.010837063,0.0049523097,0.00024409042,0.0025737726,0.8804875,0.061873242,0.013344187,0.015488366,0.0040155444],"about_ca_topic_score_codex":0.00053533947,"about_ca_topic_score_gemma":0.00027093853,"teacher_disagreement_score":0.96898896,"about_ca_system_score_codex":0.000034056295,"about_ca_system_score_gemma":0.00073460327,"threshold_uncertainty_score":0.9998451},"labels":[],"label_agreement":null},{"id":"W2313693953","doi":"10.1021/jp212292j","title":"Molecular and Vibrational Structure of Tetroxo d<sup>0</sup> Metal Complexes in their Excited States. A Study Based on Time-Dependent Density Functional Calculations and Franck–Condon Theory","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Excited state; Density functional theory; Atomic physics; Metal; Chemistry; Physics; Molecular physics; Computational chemistry","score_opus":0.006347108460315123,"score_gpt":0.2240306397374421,"score_spread":0.217683531277127,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2313693953","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99116504,0.000057227393,0.008441054,0.00003809141,0.0000052047144,0.00010733118,0.000066946035,0.0000035686041,0.00011556121],"genre_scores_gemma":[0.99967736,3.1195435e-7,0.000047655707,0.000023240573,0.00021086236,0.0000023535915,0.000019267387,0.0000118209655,0.000007117255],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991071,0.00009798334,0.00024936002,0.000110496774,0.00027919232,0.00015585563],"domain_scores_gemma":[0.9989567,0.0005225676,0.00021214307,0.00012412411,0.00010822251,0.00007626708],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014318358,0.00017713469,0.0003235533,0.000022441027,0.00007416935,0.000009921379,0.00008957548,0.000021963508,0.000055547804],"category_scores_gemma":[0.00002079674,0.00011680505,0.0000837088,0.00010380548,0.00017634152,0.0001257271,0.000067600544,0.00033412466,4.1582663e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029908266,0.0009268722,0.006047236,0.000020559039,0.00027832168,7.7646115e-7,0.0012544116,0.17921199,0.81114227,0.00066425436,0.000009556132,0.00014465216],"study_design_scores_gemma":[0.0025330523,0.00016836266,0.016108563,0.000048639824,0.00025502782,0.0000059890244,0.002065219,0.04106037,0.85950816,0.07797511,0.0000047128287,0.00026676798],"about_ca_topic_score_codex":0.0000061000096,"about_ca_topic_score_gemma":1.417917e-7,"teacher_disagreement_score":0.13815162,"about_ca_system_score_codex":0.00002463148,"about_ca_system_score_gemma":0.000023335531,"threshold_uncertainty_score":0.47631717},"labels":[],"label_agreement":null},{"id":"W2314659295","doi":"10.1021/ic202049t","title":"Role of Entropy and Autosolvation in Dimerization and Complexation of C<sub>60</sub>by Zn<sub>7</sub>Metallocavitands","year":2012,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Chemistry; Enthalpy; Solvent; Molecule; Entropy (arrow of time); Monomer; Supramolecular chemistry; Thermodynamics; Toluene; Physical chemistry; Benzene; Polymer; Organic chemistry","score_opus":0.003692623738691858,"score_gpt":0.19760969378589746,"score_spread":0.1939170700472056,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2314659295","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.998154,0.0003645389,0.0009684243,0.000016180073,0.000013725589,0.00008447557,0.000040173403,0.000011361853,0.0003471096],"genre_scores_gemma":[0.9996193,0.00003110777,0.00006524615,0.0000047979406,0.00008420445,0.000009264784,0.00016579647,0.00001669973,0.0000035865603],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99924195,0.0000097416105,0.00028310643,0.00016856333,0.00012361935,0.00017304656],"domain_scores_gemma":[0.9994771,0.000052245116,0.00023846647,0.00012165331,0.000058694495,0.000051843694],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000046883557,0.0001430426,0.00023676857,0.000015853855,0.000034318655,0.000006477477,0.00005185053,0.000051161307,0.000009179248],"category_scores_gemma":[0.000016675089,0.00015647746,0.00002726569,0.00015598958,0.00010591774,0.00017933708,0.000076645505,0.00010529031,7.492734e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009577064,0.000118764474,0.03738656,0.00006485576,0.000033236814,2.353304e-8,0.00029321722,0.000013860543,0.9597764,0.00029206506,0.000015373655,0.0019960687],"study_design_scores_gemma":[0.00045426813,0.000009009305,0.007602489,0.000029604807,0.000029513809,3.3697128e-7,0.000257944,0.00014056888,0.9850104,0.006322673,0.000011485056,0.00013171273],"about_ca_topic_score_codex":0.000011522618,"about_ca_topic_score_gemma":4.1815449e-7,"teacher_disagreement_score":0.02978407,"about_ca_system_score_codex":0.00003192278,"about_ca_system_score_gemma":0.000014312564,"threshold_uncertainty_score":0.6380966},"labels":[],"label_agreement":null},{"id":"W2315360863","doi":"10.1021/jp204558n","title":"Quantum Theory of Atoms in Molecules: Results for the SR-ZORA Hamiltonian","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Atoms in molecules; Hamiltonian (control theory); Physics; Kinetic energy; Bounded function; Quantum mechanics; Scalar (mathematics); Atom (system on chip); Quantum; Electron; Molecule; Relativistic quantum chemistry; Atomic physics; Mathematics","score_opus":0.01981261824822198,"score_gpt":0.2605488703673498,"score_spread":0.24073625211912783,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2315360863","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9766625,0.00024196942,0.013921414,0.00018437322,0.000030322486,0.00017811071,0.00006935481,0.000006193322,0.0087057715],"genre_scores_gemma":[0.99936485,0.000008771628,0.00009984353,0.000017908873,0.00042045646,0.000007837885,0.0000017704957,0.000015099456,0.00006345228],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990781,0.000038168066,0.00039455076,0.00009986801,0.0001801044,0.000209194],"domain_scores_gemma":[0.99813694,0.0009053386,0.0004798563,0.0002862426,0.00014533241,0.000046318473],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00031475953,0.00015486596,0.0003089613,0.000008591696,0.00006813674,0.0000047910603,0.0005042422,0.000021877788,0.000010060869],"category_scores_gemma":[0.000060937695,0.000083365136,0.00024832218,0.00012676902,0.00030577328,0.00006909401,0.00008976079,0.00034309315,0.0000014923585],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0036546118,0.002125936,0.00020906476,0.00016193434,0.00092674996,0.000003829525,0.014305867,0.0037319118,0.91427946,0.053762507,0.0009738257,0.005864328],"study_design_scores_gemma":[0.00085772725,0.00008401156,0.00014809861,0.00008252588,0.0001041753,0.0000011518175,0.0018897797,0.0005282239,0.5558093,0.44024488,0.00014338552,0.0001067406],"about_ca_topic_score_codex":0.000008082271,"about_ca_topic_score_gemma":1.9226823e-7,"teacher_disagreement_score":0.38648236,"about_ca_system_score_codex":0.00002037898,"about_ca_system_score_gemma":0.0000383772,"threshold_uncertainty_score":0.33995315},"labels":[],"label_agreement":null},{"id":"W2315453495","doi":"10.1139/cjc-2012-0526","title":"Koopmans’ multiconfigurational self-consistent field (MCSCF) Fukui functions and MCSCF perturbation theory","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Alberta; National Institute for Nanotechnology","funders":"","keywords":"Chemistry; Fukui function; Computational chemistry; Wave function; Perturbation theory (quantum mechanics); Reactivity (psychology); Density functional theory; Electronic structure; Configuration interaction; Field (mathematics); Ionic bonding; Extension (predicate logic); Statistical physics; Molecule; Quantum mechanics; Ion; Physics; Computer science; Mathematics","score_opus":0.004976846906573604,"score_gpt":0.18856248539072973,"score_spread":0.18358563848415613,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2315453495","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90330935,0.0005765197,0.0029440701,0.002681535,0.00021078455,0.0001249896,0.000042347114,0.000012757718,0.09009765],"genre_scores_gemma":[0.9967558,0.0000027560407,0.00032061987,0.00014783077,0.0004333051,0.000008196838,0.0000119061115,0.000009439387,0.002310176],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99941605,0.000009690826,0.00021810774,0.00010018275,0.00008379948,0.00017214607],"domain_scores_gemma":[0.9990909,0.00014065913,0.0001373029,0.000094961775,0.0002310266,0.00030515358],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00004178888,0.000111518944,0.00013835849,0.000021857346,0.00015277794,0.00004896074,0.00008539379,0.000038250768,0.001244127],"category_scores_gemma":[0.000039241066,0.00010392829,0.00007549136,0.000044637287,0.00007095419,0.00017393936,0.000009869726,0.00021900926,0.000012299406],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001183751,0.00064153725,0.08953703,0.0005120566,0.0042548035,0.000057882393,0.010169841,0.0020344972,0.5380417,0.042096004,0.19892986,0.1136064],"study_design_scores_gemma":[0.0022176625,0.000103684826,0.0037793552,0.00019276603,0.00028365364,0.00008198947,0.009341706,0.0002495725,0.2781905,0.67453825,0.030007612,0.0010132557],"about_ca_topic_score_codex":0.00020443735,"about_ca_topic_score_gemma":0.000018356013,"teacher_disagreement_score":0.63244224,"about_ca_system_score_codex":0.00005789336,"about_ca_system_score_gemma":0.00022872411,"threshold_uncertainty_score":0.9996689},"labels":[],"label_agreement":null},{"id":"W2315889519","doi":"10.1142/s0217979216500430","title":"Classical and Mexican hat-type potential energy curve for the hydrogen molecule from a confined Kratzer oscillator","year":2016,"lang":"en","type":"article","venue":"International Journal of Modern Physics B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"University of Ottawa","keywords":"Harmonic oscillator; Bohr model; Physics; Quantum harmonic oscillator; Rydberg formula; Quantum mechanics; Potential energy; Quantum; Bound state; Atomic physics; Mathematical physics","score_opus":0.011149810039119185,"score_gpt":0.2542082717314581,"score_spread":0.2430584616923389,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2315889519","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.20635022,0.0002458237,0.78952074,0.0027104768,0.00046819076,0.000067935056,0.00022258038,0.000007741767,0.00040627472],"genre_scores_gemma":[0.9967466,0.000020618152,0.00053546956,0.00013360831,0.002365254,0.0000072436806,0.000010803665,0.000021219608,0.00015917959],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99906594,0.000017947596,0.00026648573,0.00016264437,0.00033397137,0.00015302753],"domain_scores_gemma":[0.99871653,0.00030875855,0.00029148313,0.00011581062,0.00049490045,0.00007254163],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000044178207,0.0001483003,0.0002098216,0.000017434586,0.00007113033,0.000038786373,0.00032165585,0.00002457622,0.000025362348],"category_scores_gemma":[0.000016635133,0.00008738958,0.0001778169,0.000031445295,0.00013808194,0.00017803253,0.00011711591,0.00009689162,0.0000022054835],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007678324,0.00036193617,0.0018248977,0.0000029301411,0.0035056353,0.000008088907,0.00030842295,0.0016921079,0.6856458,0.115785584,0.003015948,0.1870808],"study_design_scores_gemma":[0.0015417874,0.000062380415,0.00010520023,0.000036079335,0.000095703304,0.000002140272,0.000031754746,0.0044859108,0.1273502,0.86216795,0.003958892,0.0001620019],"about_ca_topic_score_codex":0.000026083275,"about_ca_topic_score_gemma":0.0000014006529,"teacher_disagreement_score":0.7903964,"about_ca_system_score_codex":0.0000375561,"about_ca_system_score_gemma":0.00005771502,"threshold_uncertainty_score":0.35636434},"labels":[],"label_agreement":null},{"id":"W2315924102","doi":"10.1139/cjc-2012-0485","title":"Three-center molecular integrals and derivatives using solid harmonic Gaussian orbital and Kohn–Sham potential basis sets","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Defence Research and Development Canada","funders":"U.S. Naval Research Laboratory; Office of Naval Research","keywords":"Angular momentum; Gaussian; Basis function; Total angular momentum quantum number; Center (category theory); Basis (linear algebra); STO-nG basis sets; Chemistry; Orbital motion; Angular momentum coupling; Pseudopotential; Atomic orbital; Azimuthal quantum number; Function (biology); Quantum mechanics; Physics; Classical mechanics; Linear combination of atomic orbitals; Mathematics; Geometry; Electron","score_opus":0.008785846203687732,"score_gpt":0.22991584401193563,"score_spread":0.2211299978082479,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2315924102","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99638444,0.00041927237,0.0019310429,0.00026234885,0.00003494052,0.00005360902,0.000032412012,0.0000022850852,0.0008796209],"genre_scores_gemma":[0.99860525,0.0000024183503,0.0011525961,0.000037846778,0.0001567347,0.000002380905,0.000004913515,0.000018211455,0.000019653637],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992523,0.000006220448,0.00023280106,0.00014128054,0.00008431,0.000283085],"domain_scores_gemma":[0.9991521,0.000014488302,0.0001722294,0.000090310634,0.00012179372,0.00044903086],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000027170705,0.00016621297,0.00024368166,0.000027102482,0.00010753448,0.000084386564,0.00010744742,0.00003791502,0.00019698143],"category_scores_gemma":[0.0000115229495,0.00015277052,0.00007563451,0.000053413416,0.00020346665,0.00021332699,0.000038488073,0.0002472621,0.000001205604],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011828573,0.00004681336,0.024067251,0.000077938006,0.0005377523,0.000098211,0.0006093819,0.00007527418,0.966025,0.00008595212,0.0009503806,0.0074142436],"study_design_scores_gemma":[0.0014595287,0.000041180243,0.0032749807,0.0003421549,0.000114357965,0.00018619197,0.002393837,0.00036149292,0.9021376,0.08890026,0.00015523024,0.0006332099],"about_ca_topic_score_codex":0.0007190227,"about_ca_topic_score_gemma":0.000028819146,"teacher_disagreement_score":0.08881431,"about_ca_system_score_codex":0.00005449428,"about_ca_system_score_gemma":0.00015881084,"threshold_uncertainty_score":0.6229801},"labels":[],"label_agreement":null},{"id":"W2316144295","doi":"10.1021/acs.organomet.5b00006","title":"Al Atom Activation of C–S Bonds: Characterization of the Aluminathietane Formed in the Reaction of Al Atoms with 1,2-Butylene Sulfide","year":2015,"lang":"en","type":"article","venue":"Organometallics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Electron paramagnetic resonance; Matrix isolation; Paramagnetism; Sulfide; Density functional theory; Atom (system on chip); Physical chemistry; Photochemistry; Crystallography; Infrared spectroscopy; Computational chemistry; Nuclear magnetic resonance; Organic chemistry","score_opus":0.013126841859857276,"score_gpt":0.23491276476860173,"score_spread":0.22178592290874447,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2316144295","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958242,0.000005132781,0.002673287,0.0003944985,0.000023610146,0.00019945977,0.000024896695,0.000004032387,0.00085088785],"genre_scores_gemma":[0.9996066,0.0000035580463,0.00017527968,0.000043122902,0.00003083598,0.000013623405,0.000070955735,0.000013578611,0.000042422893],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991854,0.000031218067,0.0002741098,0.000118572534,0.00027913594,0.000111595815],"domain_scores_gemma":[0.99905145,0.00006053663,0.000435853,0.0002516979,0.00018234148,0.000018148752],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012765659,0.000108618,0.00022168375,0.000032715576,0.000026038362,0.0000037586856,0.00016511213,0.000022826476,0.000005311128],"category_scores_gemma":[0.000016914617,0.00006514838,0.0000465461,0.00049570546,0.00013049037,0.00021082119,0.00005135772,0.00011311899,6.163972e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005713037,0.00021544348,0.009628627,0.00001819517,0.000058715723,5.353185e-8,0.0011252488,0.000031985408,0.978855,0.0088519035,0.000017370723,0.0011403129],"study_design_scores_gemma":[0.0006536594,0.000088852845,0.028443346,0.000050649913,0.000046440462,4.3528647e-7,0.0013411815,0.00003997939,0.95865726,0.009412646,0.0011612878,0.000104273844],"about_ca_topic_score_codex":0.000039500872,"about_ca_topic_score_gemma":0.0000035174498,"teacher_disagreement_score":0.020197764,"about_ca_system_score_codex":0.000031066727,"about_ca_system_score_gemma":0.00004917456,"threshold_uncertainty_score":0.26566738},"labels":[],"label_agreement":null},{"id":"W2316447302","doi":"10.1139/v2012-035","title":"Asymmetrically distorted structures of monosilacyclobutane and disilacyclobutane radical cations studied by ab initio and density functional theories","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Ring (chemistry); Unpaired electron; Ab initio; Excited state; Bond length; Crystallography; Radical ion; Electronic structure; Molecular geometry; Density functional theory; Ionization; Molecule; Computational chemistry; Bond order; Ion; Crystal structure; Atomic physics","score_opus":0.006142007157379675,"score_gpt":0.20802497979068382,"score_spread":0.20188297263330415,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2316447302","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.994266,0.0022003052,0.0013856199,0.00020426295,0.000071342554,0.000038910923,0.00017823919,0.0000029009236,0.001652461],"genre_scores_gemma":[0.9993187,0.000019943747,0.00025370118,0.000025243504,0.0002992403,0.000001877106,0.000026089816,0.000010740205,0.00004443818],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992117,0.000012761867,0.00029042,0.000106783555,0.00014074489,0.00023757604],"domain_scores_gemma":[0.99883616,0.00014886551,0.00023391124,0.00009381645,0.00017510536,0.0005121446],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006417207,0.00014499994,0.00028878415,0.000031352887,0.0001523959,0.00001631287,0.000082312865,0.0000437344,0.00006555475],"category_scores_gemma":[0.000090456466,0.00013046627,0.000057391037,0.00011839778,0.00047561043,0.0001436074,0.00002750002,0.00023848213,2.0292167e-7],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001040052,0.00019579423,0.83717954,0.000120300014,0.0009938767,0.000009466921,0.0011273181,0.000032569325,0.13553816,0.010357313,0.009213002,0.00512863],"study_design_scores_gemma":[0.0030884154,0.00010986765,0.28232536,0.0001345786,0.00066029426,0.00021121209,0.004702698,0.0000111754,0.39281255,0.30885875,0.0059573366,0.001127758],"about_ca_topic_score_codex":0.00022553866,"about_ca_topic_score_gemma":0.00001541441,"teacher_disagreement_score":0.5548542,"about_ca_system_score_codex":0.000069332906,"about_ca_system_score_gemma":0.00015024756,"threshold_uncertainty_score":0.53202605},"labels":[],"label_agreement":null},{"id":"W2316552691","doi":"10.1021/ct200457q","title":"Effects of Spin–Orbit Coupling on Covalent Bonding and the Jahn–Teller Effect Are Revealed with the Natural Language of Spinors","year":2011,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Antibonding molecular orbital; Spinor; Covalent bond; Molecular orbital; Jahn–Teller effect; Spin (aerodynamics); Atomic orbital; Chemical physics; Spin–orbit interaction; Physics; Chemical bond; Computational chemistry; Condensed matter physics; Chemistry; Theoretical physics; Molecular physics; Quantum mechanics; Electron; Molecule; Ion; Thermodynamics","score_opus":0.004709055961756305,"score_gpt":0.23803673400707018,"score_spread":0.23332767804531387,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2316552691","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99527234,0.0006563579,0.0036837808,0.000048481328,0.000024714054,0.00011764471,7.452079e-7,0.000002035435,0.00019392454],"genre_scores_gemma":[0.99971753,0.000005291219,0.00016845598,0.000019686731,0.000073455994,0.000002304452,5.7296427e-7,0.000006210376,0.0000064987557],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99949944,0.00006362881,0.00018055407,0.00006806864,0.00011713756,0.00007119187],"domain_scores_gemma":[0.9982936,0.0011511771,0.00042337383,0.000046649857,0.000063434316,0.000021802683],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00028693376,0.000094006704,0.0002623752,0.000015955262,0.000045853874,0.0000053389335,0.0000665985,0.0000148701565,8.984173e-7],"category_scores_gemma":[0.000030877552,0.000044743032,0.000068812886,0.000056151322,0.00025198306,0.000048536458,0.000032717962,0.00019685905,8.6324974e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.014327244,0.0005140533,0.0053777504,0.0009746845,0.00165705,0.000011706808,0.01620703,0.0016443888,0.73224527,0.20084994,0.00007965624,0.026111236],"study_design_scores_gemma":[0.0029574528,0.00021754557,0.0013168679,0.00046965288,0.00018236459,0.0000048931374,0.0013068282,0.00037616896,0.9081649,0.084904075,0.0000019045051,0.00009730368],"about_ca_topic_score_codex":0.0000021689923,"about_ca_topic_score_gemma":1.9632774e-8,"teacher_disagreement_score":0.17591967,"about_ca_system_score_codex":0.000005793767,"about_ca_system_score_gemma":0.000006103827,"threshold_uncertainty_score":0.18245679},"labels":[],"label_agreement":null},{"id":"W2316572921","doi":"10.1021/jp8063273","title":"Self-Consistent Charge Equilibration Method and Its Application to Au<sub>13</sub>Na<sub><i>n</i></sub>(<i>n</i>= 1,10) Clusters","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Series (stratigraphy); Charge (physics); Ionization; Computational chemistry; Atomic physics; Ion; Quantum mechanics; Physics; Organic chemistry","score_opus":0.007506713813332167,"score_gpt":0.25388500801361696,"score_spread":0.2463782942002848,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2316572921","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9609246,0.0000807575,0.035570305,0.001111561,0.000022062452,0.0002829027,0.00002067572,0.00003448746,0.0019526149],"genre_scores_gemma":[0.99822617,0.000011563308,0.00024653974,0.0002160116,0.00121853,0.000018638719,0.000011388639,0.000027028309,0.000024148285],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984315,0.00006490536,0.0004558703,0.00028031506,0.00038444623,0.0003829431],"domain_scores_gemma":[0.9984526,0.0002591561,0.000497938,0.00029160376,0.00023903562,0.00025968187],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00025408642,0.00032799624,0.00047283722,0.000022664886,0.00020002188,0.00003635195,0.0003234223,0.00005136303,0.0000049690548],"category_scores_gemma":[0.000027511263,0.00025505215,0.00022606466,0.00024995222,0.0000580904,0.0002872918,0.00013800651,0.00043827124,0.000027472568],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011887126,0.00031512717,0.000008794576,0.0000409596,0.00012634274,6.9615595e-7,0.0005996982,0.0025134818,0.9872098,0.00029798708,0.0002661442,0.008502115],"study_design_scores_gemma":[0.0005487505,0.00011419592,0.00005237562,0.000049549853,0.00019462612,0.0000075336075,0.00009367935,0.004426264,0.9774908,0.016608564,0.00014969066,0.0002639986],"about_ca_topic_score_codex":0.0000015315062,"about_ca_topic_score_gemma":1.6196758e-7,"teacher_disagreement_score":0.037301518,"about_ca_system_score_codex":0.000112741465,"about_ca_system_score_gemma":0.00006804699,"threshold_uncertainty_score":0.99999017},"labels":[],"label_agreement":null},{"id":"W2316649040","doi":"10.1021/jp2066748","title":"Directed Long-Range Migratory Reaction of Benzene on Si(100)","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Benzene; Scanning tunneling microscope; Dimer; Recoil; Range (aeronautics); Molecule; Ab initio; Molecular physics; Chemistry; Chemical physics; Quantum tunnelling; Plane (geometry); Atomic physics; Crystallography; Materials science; Physics; Nanotechnology; Condensed matter physics; Geometry","score_opus":0.01630052903420377,"score_gpt":0.24537138013347065,"score_spread":0.2290708510992669,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2316649040","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9836832,0.00004736809,0.00009568019,0.000031455045,0.00003244545,0.000038996433,0.0000115288985,0.000011733366,0.01604755],"genre_scores_gemma":[0.9989854,0.0000042346164,0.000046909914,0.000012088259,0.0008141733,0.0000018566815,0.0000023444861,0.000016931017,0.000116051],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991977,0.000024730309,0.00027189552,0.00009375443,0.00025152034,0.0001603886],"domain_scores_gemma":[0.99886733,0.00016737754,0.00047428702,0.00022595534,0.00019378513,0.00007125122],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000074781936,0.00016045304,0.00031104515,0.000010973709,0.000054022497,0.000002937221,0.0002517188,0.00002439387,0.00004616683],"category_scores_gemma":[0.000016750557,0.0001063546,0.0002153842,0.00012146485,0.00013351551,0.00009147423,0.000047524652,0.00037326044,0.000007202722],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017704004,0.0006359344,0.0006173123,0.000025148354,0.00017585506,0.0000012076152,0.0006104642,0.000053348387,0.99619544,0.00014623495,0.00033234016,0.0010296621],"study_design_scores_gemma":[0.00033844222,0.000093871924,0.0018624667,0.000061001836,0.00011769978,0.0000013433477,0.00021416586,0.00001631467,0.9794058,0.017706363,0.00007231354,0.0001101768],"about_ca_topic_score_codex":0.000017605029,"about_ca_topic_score_gemma":1.5541396e-7,"teacher_disagreement_score":0.017560128,"about_ca_system_score_codex":0.000031649077,"about_ca_system_score_gemma":0.000022853541,"threshold_uncertainty_score":0.4337015},"labels":[],"label_agreement":null},{"id":"W2316804117","doi":"10.1021/jp206337w","title":"An Investigation of Ethylene Attachment to Si(111)–7 × 7 in the Restatom–Adatom Bridging Geometry: Electronic and Vibrational Properties","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Scanning tunneling microscope; Molecule; X-ray photoelectron spectroscopy; Molecular vibration; Chemistry; Electronic structure; Crystallography; Adsorption; Ethylene; Quenching (fluorescence); Molecular physics; Materials science; Atomic physics; Computational chemistry; Physical chemistry; Nanotechnology; Physics; Nuclear magnetic resonance","score_opus":0.018212033348323678,"score_gpt":0.25707652933702474,"score_spread":0.23886449598870108,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2316804117","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9984592,0.00005693568,0.00085751363,0.00028652605,0.0000053238014,0.00007413733,0.000004895563,0.0000027503124,0.00025267914],"genre_scores_gemma":[0.9994676,0.0000036839922,0.00017391623,0.00005133046,0.00028106067,0.0000055718447,0.00000307849,0.000008564153,0.0000051796906],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99918765,0.00005089275,0.00024422733,0.000093379764,0.0002515157,0.00017235702],"domain_scores_gemma":[0.99938405,0.00009744646,0.00021310944,0.00015825655,0.00009148754,0.000055639422],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023169712,0.00011615776,0.00018759948,0.000015103778,0.000063077954,0.000011546201,0.000264946,0.000013237996,0.000007171191],"category_scores_gemma":[0.000010680514,0.000067246576,0.00004805349,0.00016877677,0.0001464753,0.00017339761,0.000055838496,0.00030176333,6.311323e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000081616396,0.0001412171,0.0022044426,0.00002151771,0.00004353502,2.845691e-7,0.004699972,0.0005975449,0.9905857,0.0011014711,0.000029682167,0.0004930503],"study_design_scores_gemma":[0.00022353785,0.00012539147,0.0023641589,0.000050905088,0.000036239642,0.0000019265583,0.0014845993,0.00028742626,0.9517478,0.04357911,0.000010236698,0.00008869167],"about_ca_topic_score_codex":0.00003107458,"about_ca_topic_score_gemma":5.4017096e-7,"teacher_disagreement_score":0.042477638,"about_ca_system_score_codex":0.00003118619,"about_ca_system_score_gemma":0.00005578659,"threshold_uncertainty_score":0.2742236},"labels":[],"label_agreement":null},{"id":"W2316913049","doi":"10.1021/ct100389d","title":"Stability of Hydrocarbons of the Polyhedrane Family Containing Bridged CH Groups: A Case of Failure of the Colle−Salvetti Correlation Density Functionals","year":2010,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"","keywords":"Density functional theory; Dispersion (optics); Hybrid functional; Range (aeronautics); Chemistry; Thermodynamics; Computational chemistry; Molecular physics; Physics; Materials science; Quantum mechanics","score_opus":0.008432226089540865,"score_gpt":0.24099171266565575,"score_spread":0.2325594865761149,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2316913049","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9845614,0.000035964884,0.014946517,0.000054085984,0.00009375684,0.00010300037,0.000024804756,0.0000015227596,0.00017896248],"genre_scores_gemma":[0.99964803,4.3126997e-7,0.0002606642,0.000010596517,0.00007054001,9.55536e-7,0.0000021484652,0.0000050976773,0.0000015173335],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902606,0.00011153121,0.0005212067,0.00008102091,0.00019083264,0.00006935324],"domain_scores_gemma":[0.99767685,0.00083740876,0.0010254105,0.00011139422,0.00032080294,0.00002811611],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003993016,0.00009024573,0.00032297528,0.000017938728,0.000053061136,0.0000029016762,0.000094692565,0.00004200868,0.0000042850124],"category_scores_gemma":[0.00012518253,0.00005815711,0.00018567215,0.00014790303,0.00036053572,0.000080548685,0.00006597831,0.00029590738,2.4315982e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037914488,0.00016821061,0.011365066,0.000039123617,0.0001370583,2.501744e-7,0.00073662755,0.0005613505,0.9668355,0.01882117,0.000011022118,0.00094549503],"study_design_scores_gemma":[0.00073461264,0.000056059267,0.0055482425,0.00007613846,0.000120465906,0.000015053269,0.0012282901,0.0005717758,0.70102316,0.29056737,0.000001415116,0.000057428875],"about_ca_topic_score_codex":0.000011563309,"about_ca_topic_score_gemma":9.077902e-7,"teacher_disagreement_score":0.27174622,"about_ca_system_score_codex":0.000012199796,"about_ca_system_score_gemma":0.0000492539,"threshold_uncertainty_score":0.23715782},"labels":[],"label_agreement":null},{"id":"W2317097726","doi":"10.1021/jp508014x","title":"Molecular Dynamics of the Electron-Induced Reaction of Diiodomethane on Cu(110)","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Diiodomethane; Chemistry; Photochemistry; Dissociation (chemistry); Scanning tunneling microscope; Crystallography; Physical chemistry; Materials science; Nanotechnology","score_opus":0.00526362786338269,"score_gpt":0.24243076177487546,"score_spread":0.23716713391149277,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2317097726","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99333316,0.00000927924,0.0006743705,0.00024622836,0.000027929904,0.000045070607,0.0000067221717,0.0000027847059,0.0056544496],"genre_scores_gemma":[0.99952465,0.0000011324554,0.000020919571,0.000011576359,0.00038291977,0.0000011607674,0.000001991982,0.000014680466,0.000040965286],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99908787,0.000051830062,0.0002891145,0.00008268954,0.00033121463,0.00015725906],"domain_scores_gemma":[0.99848604,0.00030493195,0.00068647315,0.00031350667,0.00016814264,0.000040913124],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001362337,0.0001435531,0.00033233044,0.000008453691,0.00004482654,0.0000029824107,0.0003754383,0.000024913574,0.0000041038525],"category_scores_gemma":[0.000051086092,0.000082178725,0.000282669,0.00015730984,0.00013274097,0.000045288903,0.00007441001,0.000455128,9.561984e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006683671,0.00021967475,0.00003837186,0.000024009847,0.00011411055,6.839904e-8,0.00009505145,0.0012363384,0.9948416,0.0023225283,0.000014546152,0.0010268613],"study_design_scores_gemma":[0.00030868928,0.00009711168,0.00007723136,0.000051944273,0.00009943142,9.001019e-7,0.00009619615,0.00033253443,0.92838484,0.07046106,0.00001839168,0.00007166495],"about_ca_topic_score_codex":0.000008865484,"about_ca_topic_score_gemma":1.0251451e-7,"teacher_disagreement_score":0.06813853,"about_ca_system_score_codex":0.000059478523,"about_ca_system_score_gemma":0.000036101683,"threshold_uncertainty_score":0.33511513},"labels":[],"label_agreement":null},{"id":"W2317176893","doi":"10.1021/ct200261a","title":"The Application of Constricted Variational Density Functional Theory to Excitations Involving Electron Transitions from Occupied Lone-Pair Orbitals to Virtual π* Orbitals","year":2011,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba; University of Calgary","funders":"Canada Research Chairs; University of Manitoba","keywords":"Density functional theory; Time-dependent density functional theory; Atomic orbital; Ab initio; Atomic physics; Adiabatic process; Physics; Excitation; Molecular orbital; Local-density approximation; Molecular physics; Electron; Chemistry; Quantum mechanics; Molecule","score_opus":0.012479277235333666,"score_gpt":0.24674906678200373,"score_spread":0.23426978954667005,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2317176893","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.49590027,0.000028637134,0.50368756,0.000082221115,0.00003615648,0.000093207556,0.000023983454,0.000006198019,0.00014174337],"genre_scores_gemma":[0.99378234,0.0000011785168,0.005848944,0.00008507225,0.00020335111,0.000016815815,0.00004445031,0.000009779278,0.0000080896],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988855,0.00012942703,0.00047142667,0.00015471758,0.00022064528,0.0001382552],"domain_scores_gemma":[0.9974297,0.0015708699,0.00032068207,0.00008441608,0.00048606357,0.00010826152],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003773451,0.00013020766,0.0002265936,0.000059558686,0.00016978609,0.000019580459,0.00010799559,0.000036771562,0.000021031612],"category_scores_gemma":[0.00012077537,0.000105237385,0.00010100852,0.00023732231,0.00012413689,0.0001769064,0.00003901111,0.00018029271,0.000004227174],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009823074,0.00022878387,0.0005492934,0.0000045062334,0.00029869794,3.240738e-7,0.0017858392,0.0018126289,0.36777562,0.61838746,0.00012616313,0.008048359],"study_design_scores_gemma":[0.0003920201,0.000091096714,0.003355289,0.00002340252,0.00008297702,0.0000019842462,0.0008013269,0.00023273993,0.11907776,0.87581134,0.000016781078,0.00011328195],"about_ca_topic_score_codex":0.000005193807,"about_ca_topic_score_gemma":3.6753136e-7,"teacher_disagreement_score":0.49788207,"about_ca_system_score_codex":0.000038820002,"about_ca_system_score_gemma":0.000055946588,"threshold_uncertainty_score":0.4291456},"labels":[],"label_agreement":null},{"id":"W2317260634","doi":"10.1021/ct300902c","title":"A New Mean-Field Method Suitable for Strongly Correlated Electrons: Computationally Facile Antisymmetric Products of Nonorthogonal Geminals","year":2013,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":236,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Geminal; Antisymmetric relation; Wave function; Electron; Electronic structure; Physics; Field (mathematics); Atomic orbital; Product (mathematics); Function (biology); Atom (system on chip); Quantum mechanics; Statistical physics; Computer science; Chemistry; Mathematics; Mathematical physics","score_opus":0.01001702287839617,"score_gpt":0.28356698805959096,"score_spread":0.2735499651811948,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2317260634","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.3439745,0.00018755652,0.655305,0.00008603304,0.000039736868,0.00015291704,0.0000073058627,0.000004599266,0.00024232685],"genre_scores_gemma":[0.916392,0.0000027140443,0.0832565,0.000023686,0.00022055041,0.000006338433,0.000022206143,0.000010338246,0.00006565616],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99894726,0.000055355642,0.00048451018,0.00014938226,0.00018473188,0.0001787299],"domain_scores_gemma":[0.9970757,0.0016511078,0.0005267019,0.000052476935,0.0006120033,0.00008202972],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003140056,0.000137577,0.00035423675,0.00007364384,0.000044377524,0.000023573653,0.000099898454,0.000041921347,0.00003339071],"category_scores_gemma":[0.00012919941,0.00011911668,0.00011191869,0.00023066737,0.000035719855,0.0002703607,0.00003560238,0.0002068295,0.0000014059405],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009097721,0.000471604,0.0011737108,0.0001532228,0.0009031275,6.823273e-7,0.0008044201,0.015883576,0.55347735,0.13789496,0.0037227047,0.28460488],"study_design_scores_gemma":[0.0010190677,0.00023724396,0.00016996251,0.000048879767,0.00009442214,0.000006117585,0.00019117497,0.0027231579,0.30827445,0.68703735,0.00005973109,0.00013842355],"about_ca_topic_score_codex":0.0000063857924,"about_ca_topic_score_gemma":2.5583631e-8,"teacher_disagreement_score":0.5724175,"about_ca_system_score_codex":0.000018928682,"about_ca_system_score_gemma":0.00008376056,"threshold_uncertainty_score":0.48574373},"labels":[],"label_agreement":null},{"id":"W2317374997","doi":"10.1021/jp301015b","title":"Bimolecular Rate Constant and Product Branching Ratio Measurements for the Reaction of C<sub>2</sub>H with Ethene and Propene at 79 K","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Photoionization; Chemistry; Propene; Reaction rate constant; Branching (polymer chemistry); Analytical Chemistry (journal); Photodissociation; Mass spectrum; Branching fraction; Acetylene; Photochemistry; Radical; Mass spectrometry; Ion; Ionization; Kinetics; Atomic physics; Organic chemistry","score_opus":0.01745627700970701,"score_gpt":0.2450073353319989,"score_spread":0.2275510583222919,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2317374997","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99568987,0.00045696337,0.0033043856,0.00018971224,0.000009641048,0.00017790774,0.000006326251,0.0000023427735,0.000162842],"genre_scores_gemma":[0.9994602,0.000013188003,0.000052646315,0.000010237636,0.00043357507,0.000008533725,0.0000013271292,0.000012411104,0.000007852503],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994002,0.000029596074,0.0001710237,0.000081920254,0.00016783705,0.00014939824],"domain_scores_gemma":[0.99912494,0.00019089966,0.00035016867,0.00012747917,0.00015489514,0.000051590465],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027494458,0.000125983,0.00022176937,0.0000041594403,0.00014860996,0.000009159846,0.000082082974,0.000009568076,7.025039e-7],"category_scores_gemma":[0.000025822043,0.0000628142,0.000052595355,0.000053308086,0.00024042829,0.00013728855,0.000056566576,0.000167184,1.5089081e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000265853,0.00009749067,0.00021905157,0.00005334038,0.00021991128,6.640316e-8,0.0004068683,0.00034001737,0.9971189,0.00008952007,0.000012484772,0.0011764768],"study_design_scores_gemma":[0.0005715391,0.00004030082,0.00018350582,0.00006967743,0.00022523775,0.0000058746,0.00014933756,0.000069579175,0.9950538,0.003524226,0.00002667602,0.000080223326],"about_ca_topic_score_codex":0.0000019253253,"about_ca_topic_score_gemma":1.03392445e-7,"teacher_disagreement_score":0.0037703495,"about_ca_system_score_codex":0.000020601146,"about_ca_system_score_gemma":0.000020728856,"threshold_uncertainty_score":0.25614887},"labels":[],"label_agreement":null},{"id":"W2317499684","doi":"10.1021/jp003097k","title":"Bond Energies and Bonding Interactions in Fe(CO)<sub>5</sub><sub>-</sub><i><sub>n</sub></i>(N<sub>2</sub>)<i><sub>n</sub></i> (<i>n</i> = 0−5) and Cr(CO)<sub>6</sub><sub>-</sub><i><sub>n</sub></i>(N<sub>2</sub>)<i><sub>n</sub></i> (<i>n</i> = 0−6) Complexes:  Density Functional Theory Calculations and Comparisons to Experimental Data","year":2001,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Chemistry; Bond energy; Chromium; Density functional theory; Metal; Crystallography; Bond length; Natural bond orbital; Singlet state; Population; Bond strength; Computational chemistry; Molecule; Atomic physics; Crystal structure; Excited state","score_opus":0.025419262771997783,"score_gpt":0.2830881867465366,"score_spread":0.2576689239745388,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2317499684","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9755966,0.0029812157,0.006909204,0.0016856513,0.0018186696,0.0038191876,0.0047733434,0.0010721117,0.0013440368],"genre_scores_gemma":[0.97934824,0.0034209008,0.00048010683,0.002122006,0.008566519,0.0011103092,0.0032422685,0.0016798192,0.00002983909],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.96718633,0.0022949234,0.008371915,0.007795134,0.0062653003,0.008086411],"domain_scores_gemma":[0.9725422,0.006504801,0.006859619,0.0062065767,0.0026406944,0.0052460837],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","research_integrity"],"consensus_categories":["metaepi_narrow","sts","research_integrity"],"category_scores_codex":[0.0037039057,0.008158169,0.008701058,0.0017429338,0.0066042165,0.002448429,0.005100981,0.0021054354,0.000048159207],"category_scores_gemma":[0.00096465246,0.0085778255,0.0038518228,0.005393864,0.0061870883,0.0069686077,0.006373222,0.01105942,0.0005426052],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0045888904,0.0066592437,0.0022687255,0.000978011,0.004058827,0.00045597902,0.0031912117,0.008025432,0.93166417,0.00078557356,0.026836982,0.010486944],"study_design_scores_gemma":[0.011670879,0.001011002,0.0032505484,0.0025430291,0.003589744,0.0014488987,0.0064404905,0.0027496817,0.9477618,0.009816455,0.0015446562,0.008172872],"about_ca_topic_score_codex":0.00013088455,"about_ca_topic_score_gemma":0.0005392711,"teacher_disagreement_score":0.025292326,"about_ca_system_score_codex":0.0032749225,"about_ca_system_score_gemma":0.0019238287,"threshold_uncertainty_score":0.99919003},"labels":[],"label_agreement":null},{"id":"W2317806295","doi":"10.1139/cjc-2013-0401","title":"Stereodynamics investigation of F + HO → HF + O(<sup>1</sup>D) on the ground singlet potential energy surface by means of the quasi-classical trajectory method","year":2014,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Science Foundation","keywords":"Chemistry; Excitation; Atomic physics; Potential energy surface; Angular momentum; Total angular momentum quantum number; Ground state; Singlet state; Product (mathematics); Rotational energy; Product distribution; Scattering; Excited state; Physics; Molecule; Quantum mechanics","score_opus":0.007286167929260203,"score_gpt":0.20102065362766688,"score_spread":0.19373448569840668,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2317806295","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98060507,0.000049513208,0.015800921,0.0008869621,0.000062694875,0.000034485067,0.00010756077,0.0000019590666,0.0024508636],"genre_scores_gemma":[0.9990964,0.0000012063557,0.0003555553,0.00008721495,0.000253401,9.787666e-7,0.000010222762,0.000018951907,0.0001760515],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989371,0.000094396266,0.0003835485,0.00012670527,0.00024155072,0.0002167043],"domain_scores_gemma":[0.9986211,0.0002516432,0.00048849464,0.00025224997,0.00017911442,0.00020739507],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018432298,0.00016364714,0.0003021753,0.000013920107,0.000113118,0.000017555412,0.0003928553,0.000059336224,0.000033998498],"category_scores_gemma":[0.00004906042,0.00011313871,0.00020519858,0.00012067411,0.00036041724,0.00006223585,0.000024628353,0.0003480171,2.4718923e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000049051803,0.00013721135,0.0043082703,0.000101583864,0.00055831624,0.0000020114255,0.0013932007,0.048111662,0.9274338,0.006422497,0.0074299737,0.0040524197],"study_design_scores_gemma":[0.00059046765,0.000072642644,0.00020743796,0.0001798019,0.00011460264,0.000005379889,0.0011331855,0.0035986279,0.9409707,0.051071115,0.0018046979,0.00025132817],"about_ca_topic_score_codex":0.00049827056,"about_ca_topic_score_gemma":0.00005411599,"teacher_disagreement_score":0.044648618,"about_ca_system_score_codex":0.00010096806,"about_ca_system_score_gemma":0.0003226385,"threshold_uncertainty_score":0.46136627},"labels":[],"label_agreement":null},{"id":"W2318257250","doi":"10.1021/ja506092h","title":"Transition-State Structure for the Quintessential S<sub>N</sub>2 Reaction of a Carbohydrate: Reaction of α-Glucopyranosyl Fluoride with Azide Ion in Water","year":2014,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Azide; SN2 reaction; Fluoride; Anomer; Kinetic isotope effect; Ion; Computational chemistry; Stereochemistry; Organic chemistry; Inorganic chemistry; Atomic physics; Deuterium","score_opus":0.003508768517407026,"score_gpt":0.2146569743973254,"score_spread":0.21114820587991837,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2318257250","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99102515,0.00001016737,0.00800367,0.00071895245,0.00007713837,0.00013019107,0.000018660317,0.0000031685186,0.000012917208],"genre_scores_gemma":[0.9991148,0.000015786538,0.00044403243,0.000049796352,0.00034373804,0.000006447841,0.0000060419793,0.000017487562,0.0000018339341],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990076,0.000031494932,0.0004093761,0.00012355178,0.00024115467,0.00018685355],"domain_scores_gemma":[0.9986586,0.00020056155,0.00073415384,0.00016131357,0.00021248862,0.000032902677],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012603878,0.00014548993,0.00038873267,0.0000133565545,0.000061195075,0.00000606193,0.00017961039,0.000025073534,0.0000011297603],"category_scores_gemma":[0.000011787317,0.00007363239,0.00038629092,0.00018892321,0.00037065212,0.00011176119,0.00003126243,0.00035344556,1.00894866e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00032711943,0.00007023743,0.00021367037,0.000023604329,0.00020079094,4.40956e-8,0.0008518579,0.0012991347,0.9951283,0.000021489132,0.000107519125,0.0017562866],"study_design_scores_gemma":[0.0006542985,0.00008222233,0.00042590147,0.000063352054,0.0001324119,0.0000016208013,0.0006887785,0.0002716871,0.988931,0.008604427,0.000053721065,0.00009057709],"about_ca_topic_score_codex":0.00010325455,"about_ca_topic_score_gemma":0.0000036528404,"teacher_disagreement_score":0.0085829375,"about_ca_system_score_codex":0.00007456806,"about_ca_system_score_gemma":0.000027516626,"threshold_uncertainty_score":0.30026418},"labels":[],"label_agreement":null},{"id":"W2318991822","doi":"10.1021/jp992705x","title":"A First-Principles Study of the Structure and Dynamics of C<sub>8</sub>H<sub>8</sub>, Si<sub>8</sub>H<sub>8</sub>, and Ge<sub>8</sub>H<sub>8</sub> Molecules","year":2000,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"","keywords":"Materials science; Crystallography; Chemistry","score_opus":0.005553150904027238,"score_gpt":0.21288428770905932,"score_spread":0.20733113680503207,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2318991822","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9940053,0.00095292024,0.00063418713,0.0005654796,0.00026627106,0.0016637495,0.0011407043,0.00016321316,0.00060816284],"genre_scores_gemma":[0.9954196,0.0009841184,0.000095132185,0.00017280372,0.0025485246,0.00011909078,0.00015477272,0.0004926505,0.000013279713],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9877906,0.00069395755,0.003598332,0.0022471547,0.0030292636,0.0026407351],"domain_scores_gemma":[0.9887775,0.0019592217,0.0039379913,0.0027476486,0.001315318,0.001262274],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow","sts"],"category_scores_codex":[0.0009986236,0.0030283327,0.004102126,0.0002715482,0.0015017791,0.00031859186,0.0028059124,0.0007634747,0.000019824754],"category_scores_gemma":[0.00038946245,0.002434775,0.001869659,0.0017247972,0.0028046342,0.0011529332,0.0020466994,0.004661101,0.000031284304],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012268823,0.0031601237,0.000793357,0.00080131117,0.002335831,0.000054159656,0.0027817113,0.017980298,0.9538436,0.00033340705,0.00040884712,0.016280489],"study_design_scores_gemma":[0.0049967426,0.00074010855,0.0026843643,0.0011152953,0.0021613538,0.00013443628,0.0027166936,0.0048201336,0.9582486,0.020022146,0.00008150914,0.0022785966],"about_ca_topic_score_codex":0.000039244434,"about_ca_topic_score_gemma":0.000093461604,"teacher_disagreement_score":0.019688739,"about_ca_system_score_codex":0.00070890255,"about_ca_system_score_gemma":0.00055460574,"threshold_uncertainty_score":0.99990916},"labels":[],"label_agreement":null},{"id":"W2319065609","doi":"10.1021/jp203913n","title":"Ion Induced Dipole Clusters H<sub><i>n</i></sub><sup>–</sup>(3 ≤<i>n</i>-odd ≤ 13): Density Functional Theory Calculations of Structure and Energy","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mount Saint Vincent University; Dalhousie University","funders":"","keywords":"Dipole; Ion; Atomic physics; Basis set; Density functional theory; Valence electron; Physics; Electron; Chemistry; Quantum mechanics","score_opus":0.01011336264957572,"score_gpt":0.2073475063548289,"score_spread":0.1972341437052532,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2319065609","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99279815,0.000043379474,0.0055001606,0.00004537401,0.000022269283,0.000033505232,0.000030813397,0.0000076665165,0.001518693],"genre_scores_gemma":[0.9990704,0.0000050188337,0.00004448769,0.000035359517,0.00078456465,0.0000020511038,0.0000095579735,0.000019745214,0.000028829112],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989556,0.00006339598,0.0003334736,0.00015186277,0.00028502714,0.00021063868],"domain_scores_gemma":[0.99873435,0.00026628413,0.00043622166,0.00022430414,0.00022081728,0.00011800411],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010131673,0.00022592171,0.00036284895,0.00001708252,0.00015323472,0.000008688284,0.00020103682,0.000050824907,0.000038176808],"category_scores_gemma":[0.000014912193,0.00016058575,0.00019814323,0.00014053773,0.00029653707,0.00016140167,0.00015306872,0.00041770135,0.0000011234382],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021901524,0.00019928016,0.00024583106,0.000025241554,0.0002865806,8.347502e-7,0.0009147372,0.0044688196,0.9902989,0.0019444735,0.00013708441,0.0012591729],"study_design_scores_gemma":[0.0004503527,0.000042790703,0.00052536104,0.000034483,0.00018129207,0.000007952819,0.00044768868,0.00054114196,0.8624611,0.13514611,0.000017084441,0.00014466907],"about_ca_topic_score_codex":0.000017392971,"about_ca_topic_score_gemma":3.5544903e-7,"teacher_disagreement_score":0.13320163,"about_ca_system_score_codex":0.000029993538,"about_ca_system_score_gemma":0.00004824223,"threshold_uncertainty_score":0.6548497},"labels":[],"label_agreement":null},{"id":"W2319067370","doi":"10.1021/jp203973d","title":"Characterization of a Trihydrogen Bond on the Basis of the Topology of the Electron Density","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mount Saint Vincent University; Dalhousie University","funders":"","keywords":"Chemistry; Ion; Context (archaeology); Dipole; Characterization (materials science); Atom (system on chip); Bond energy; Bond order; Atomic physics; Electron density; Topology (electrical circuits); Charge (physics); Computational chemistry; Electron; Bond length; Crystallography; Molecule; Nanotechnology; Physics; Crystal structure; Quantum mechanics; Organic chemistry","score_opus":0.010461837784686212,"score_gpt":0.22184980018850106,"score_spread":0.21138796240381486,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2319067370","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99698204,0.000008324492,0.00011251192,0.00034248485,0.000015933356,0.00007822229,0.000018205421,0.0000012434444,0.0024410181],"genre_scores_gemma":[0.99968445,0.0000023318453,0.0000046527343,0.000030202627,0.00021964005,0.0000018711714,7.202758e-7,0.000008021967,0.00004808718],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992304,0.00006509958,0.00028990896,0.00006590194,0.00022041435,0.00012830505],"domain_scores_gemma":[0.9984327,0.00021400215,0.000846445,0.0003322083,0.00015433086,0.00002029761],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011921898,0.00011518793,0.00028286406,0.0000042910656,0.000078800505,0.0000015691664,0.0005140954,0.000022819999,0.000023827351],"category_scores_gemma":[0.000032691813,0.000048077552,0.00029407674,0.00014597697,0.00039397384,0.000035037483,0.00012991489,0.00032096374,4.336643e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010543186,0.00024725113,0.00034924693,0.000018442275,0.00013855979,4.3349345e-8,0.00077092793,0.000041157073,0.99585205,0.002349763,0.000024733348,0.00010240492],"study_design_scores_gemma":[0.00017131171,0.000048555463,0.001453144,0.000040959,0.00013957785,0.0000010426672,0.00016355331,0.000021433365,0.9596421,0.038262162,0.0000128991,0.000043271804],"about_ca_topic_score_codex":0.000011797805,"about_ca_topic_score_gemma":1.8859429e-7,"teacher_disagreement_score":0.03620995,"about_ca_system_score_codex":0.000017677674,"about_ca_system_score_gemma":0.000041005682,"threshold_uncertainty_score":0.19605458},"labels":[],"label_agreement":null},{"id":"W2319186480","doi":"10.1021/jp301528q","title":"Generation, Spectroscopy, and Structure of Cyanoformyl Chloride and Cyanoformyl Bromide, XC(O)CN","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph; St. Francis Xavier University","funders":"","keywords":"Bromide; Molecule; X-ray photoelectron spectroscopy; Quantum chemical; Chloride; Chemistry; Ground state; Physical chemistry; Infrared spectroscopy; Infrared; Basis set; Electronic structure; Spectroscopy; Quantum chemistry; Computational chemistry; Analytical Chemistry (journal); Inorganic chemistry; Atomic physics; Physics; Organic chemistry; Nuclear magnetic resonance","score_opus":0.00896782185851259,"score_gpt":0.2504451933729882,"score_spread":0.24147737151447562,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2319186480","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.997645,0.0002320172,0.00083780364,0.00008241639,0.000024018442,0.000047587804,0.00002657695,0.0000036315148,0.0011009481],"genre_scores_gemma":[0.9973076,0.000018616725,0.00019590689,0.00001721812,0.0023924385,7.954029e-7,0.0000043352015,0.0000142387225,0.00004888024],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99919295,0.000012800861,0.00027389792,0.0000854102,0.00019606439,0.00023889437],"domain_scores_gemma":[0.99914926,0.00011486019,0.00036028537,0.0001490469,0.000104426545,0.00012210892],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007361752,0.00017823167,0.00033527717,0.000009002752,0.00010203804,0.000013241354,0.00014252779,0.000026310705,0.000031901764],"category_scores_gemma":[0.000014192596,0.00011533467,0.00008481149,0.00007899591,0.00022722708,0.00026382573,0.00010807157,0.000292545,6.016268e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000046950558,0.00008187729,0.0008484189,0.000042728374,0.00011040148,1.1539971e-7,0.0006064918,0.00014717205,0.99710953,0.0006220047,0.00013023576,0.00025405877],"study_design_scores_gemma":[0.00036844672,0.000037272966,0.00039890432,0.000024110175,0.00011120666,0.000009651674,0.00026458732,0.00010757451,0.9714803,0.026962545,0.00011814965,0.000117244075],"about_ca_topic_score_codex":0.000005899115,"about_ca_topic_score_gemma":1.3401025e-7,"teacher_disagreement_score":0.02634054,"about_ca_system_score_codex":0.000020468324,"about_ca_system_score_gemma":0.000021749154,"threshold_uncertainty_score":0.47032112},"labels":[],"label_agreement":null},{"id":"W2319498749","doi":"10.1103/physreva.88.052513","title":"Recursion relations for the four-electron subsidiary integral<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mi>W</mml:mi><mml:mn>4</mml:mn></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mi>k</mml:mi><mml:mo>,</mml:mo><mml:mi>l</mml:mi><mml:mo>,</mml:mo><mml:mi>m</mml:mi><mml:mo>,</mml:mo><mml:mi>n</mml:mi><mml:mo>;</mml:mo></mml:mrow></mml:mrow></mml:math><mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi>θ</mml:mi><mml:mo>,</mml:mo><mml:mi>α</mml:mi><mml:mo>,</mml:mo><mml:mi>β</mml:mi><mml:mo>,</mml:mo><mml:mi>γ</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math>","year":2013,"lang":"lv","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Physics; Recursion (computer science); Convergence (economics); Electron; Combinatorics; Mathematical physics; Algorithm; Quantum mechanics; Computer science; Mathematics","score_opus":0.019062478389405457,"score_gpt":0.25701657545182566,"score_spread":0.2379540970624202,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2319498749","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6102885,0.016988225,0.006145253,0.00522164,0.014113764,0.0009132899,0.005454917,0.0028942598,0.33798015],"genre_scores_gemma":[0.9220405,0.014479738,0.0071522826,0.0069008037,0.014452108,0.016046908,0.010767311,0.0071200747,0.0010402427],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.94243205,0.0037545841,0.0121742515,0.012129886,0.013992112,0.015517094],"domain_scores_gemma":[0.9516196,0.01221456,0.014412268,0.011368901,0.0022010421,0.008183582],"candidate_categories":["metaresearch","metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.010261682,0.007573867,0.003285761,0.0036081914,0.012181729,0.009181756,0.015240234,0.0125637315,0.2127467],"category_scores_gemma":[0.010936787,0.0138516985,0.015460905,0.0091319075,0.011902586,0.0097730635,0.013849461,0.01403393,0.0148453815],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.006066049,0.002634953,0.000052560747,0.0060003605,0.0098139625,0.0029117048,0.0039237454,0.004795825,0.008505604,0.5774566,0.3688357,0.009002964],"study_design_scores_gemma":[0.009998056,0.008664022,0.00014879159,0.010502032,0.014404958,0.005960442,0.0070789047,0.033460148,0.8529683,0.016219784,0.027833877,0.012760726],"about_ca_topic_score_codex":0.009966605,"about_ca_topic_score_gemma":0.005297225,"teacher_disagreement_score":0.84446263,"about_ca_system_score_codex":0.0002959294,"about_ca_system_score_gemma":0.008956274,"threshold_uncertainty_score":0.9973945},"labels":[],"label_agreement":null},{"id":"W2319512730","doi":"10.1021/jp506365d","title":"Dynamics of Dissociative Electron–Molecule Interactions in Condensed Methanol","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Division of Chemistry; Canadian Institutes of Health Research; Wellesley College","keywords":"Methanol; Desorption; Dissociation (chemistry); Chemistry; Ion; Photochemistry; Electron ionization; Electron; Molecule; Thermal desorption spectroscopy; Mass spectrometry; Analytical Chemistry (journal); Physical chemistry; Ionization; Organic chemistry; Adsorption; Physics","score_opus":0.005909741881092266,"score_gpt":0.2781861681613377,"score_spread":0.2722764262802454,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2319512730","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9870601,0.000011719337,0.0027676055,0.00028536533,0.000014218183,0.000035222332,0.000011161998,0.0000030343547,0.009811558],"genre_scores_gemma":[0.9995086,9.725372e-7,0.000050874798,0.000009015076,0.0002885906,0.000001938771,0.000004160629,0.000010674585,0.00012512489],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992948,0.00004743062,0.00026512094,0.00006911709,0.0001653001,0.00015818766],"domain_scores_gemma":[0.99874353,0.00051617954,0.00043446693,0.00012642758,0.00014072363,0.00003865869],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010412292,0.00011557342,0.00031489966,0.0000110286965,0.000034259545,0.0000043537825,0.0002176926,0.000011660549,0.000019422827],"category_scores_gemma":[0.000047809684,0.00008202969,0.00015897641,0.00013766406,0.00011481317,0.00007404131,0.000054862794,0.00042941194,0.0000016564976],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004618522,0.00027708022,0.00039138464,0.000013115209,0.00014278054,1.9762643e-7,0.0005426232,0.0010318481,0.9948588,0.002361563,0.00004960567,0.00028482344],"study_design_scores_gemma":[0.00036034692,0.000032734126,0.00010901105,0.00003257193,0.00006004287,6.200954e-7,0.00051944127,0.0010446504,0.8581179,0.13962282,0.00002157948,0.00007831992],"about_ca_topic_score_codex":0.000011674969,"about_ca_topic_score_gemma":0.0000013423397,"teacher_disagreement_score":0.13726126,"about_ca_system_score_codex":0.00007870662,"about_ca_system_score_gemma":0.000026565775,"threshold_uncertainty_score":0.33450738},"labels":[],"label_agreement":null},{"id":"W2319535136","doi":"10.1103/physreva.84.012508","title":"Molecular-beam optical Stark and Zeeman study of the<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi>A</mml:mi></mml:mrow></mml:math><mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msup><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mi>Π</mml:mi></mml:mrow></mml:math>--<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi>X</mml:mi></mml:mrow></mml:math><mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msup><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:msup><mml:mi>Σ</mml:mi><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>(0,0) band system of BaF","year":2011,"lang":"lv","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Biodesign Institute, Arizona State University; University of Connecticut; National Science Foundation","keywords":"Physics; Isotopologue; Zeeman effect; Atomic physics; Center (category theory); Dipole; Spectroscopy; Spectral line; Crystallography; Nuclear magnetic resonance; Magnetic field; Quantum mechanics","score_opus":0.018341927781224208,"score_gpt":0.2507502588488407,"score_spread":0.23240833106761652,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2319535136","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6326226,0.0058283294,0.0017747227,0.0013570373,0.005837082,0.000293699,0.0027555092,0.00097229186,0.34855872],"genre_scores_gemma":[0.95238936,0.007578869,0.0055339835,0.0033989628,0.008538966,0.009347462,0.007626178,0.004828448,0.0007577696],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9572615,0.0023330124,0.009618144,0.008780002,0.01137047,0.010636892],"domain_scores_gemma":[0.96326333,0.007466105,0.0114745265,0.011023613,0.0012332329,0.005539217],"candidate_categories":["metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.00672767,0.005460877,0.002482635,0.0020374795,0.006539378,0.0054669995,0.010891166,0.008683594,0.24511108],"category_scores_gemma":[0.00680592,0.009650958,0.010837483,0.0055837594,0.009552194,0.006800865,0.012268459,0.009117375,0.007960724],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0059105516,0.003078218,0.000043723787,0.0097520575,0.009737326,0.0056457226,0.005356422,0.0037983647,0.0080185495,0.81356454,0.1320388,0.0030557232],"study_design_scores_gemma":[0.0068573537,0.0065129073,0.00021332175,0.008140986,0.010314353,0.0048739887,0.0072154594,0.2560689,0.6847671,0.0003404412,0.0077712773,0.0069239205],"about_ca_topic_score_codex":0.0054393793,"about_ca_topic_score_gemma":0.0029918002,"teacher_disagreement_score":0.8132241,"about_ca_system_score_codex":0.00012776742,"about_ca_system_score_gemma":0.0068879933,"threshold_uncertainty_score":0.99906874},"labels":[],"label_agreement":null},{"id":"W2319620309","doi":"10.1021/ct4004146","title":"Removal of Basis-Set Artifacts in Kohn–Sham Potentials Recovered from Electron Densities","year":2013,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":47,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Kohn–Sham equations; Basis set; Set (abstract data type); Electron; Basis (linear algebra); Physics; Computer science; Density functional theory; Chemistry; Materials science; Computational chemistry; Mathematics; Quantum mechanics; Geometry","score_opus":0.008998434726741677,"score_gpt":0.25046697097684273,"score_spread":0.24146853625010106,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2319620309","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98852265,0.00014215562,0.010693619,0.0000582259,0.000036694284,0.00005204071,0.000008669786,0.000002881954,0.00048303787],"genre_scores_gemma":[0.9982105,0.0000053320578,0.00156064,0.000025754181,0.00016226119,0.0000014832156,0.000016300659,0.000006781818,0.000010931888],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992359,0.00006733238,0.00037387307,0.000089491856,0.000119387936,0.00011401294],"domain_scores_gemma":[0.9990684,0.00039121293,0.0003266485,0.00004502992,0.00012606563,0.000042673462],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013459215,0.00009348147,0.0002755042,0.000033667595,0.000016802089,0.000015022266,0.000057377485,0.000029051012,0.00003915074],"category_scores_gemma":[0.000031646672,0.000080648366,0.00007550184,0.00006406981,0.000062362495,0.00021243966,0.000030152583,0.00015863834,0.0000022265867],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026635695,0.00010443236,0.000449838,0.000012934598,0.000117963355,0.000003080929,0.000493523,0.00068974396,0.97022665,0.0056302706,0.000091598115,0.021913603],"study_design_scores_gemma":[0.0003456533,0.000024024874,0.00024498644,0.000041818268,0.000017430346,0.0000033667086,0.00027136988,0.00015192358,0.36613122,0.632703,0.000007967706,0.000057256293],"about_ca_topic_score_codex":0.000013757493,"about_ca_topic_score_gemma":8.4779046e-8,"teacher_disagreement_score":0.6270727,"about_ca_system_score_codex":0.000020189806,"about_ca_system_score_gemma":0.000015490494,"threshold_uncertainty_score":0.3288745},"labels":[],"label_agreement":null},{"id":"W2319911391","doi":"10.1139/cjc-2012-0507","title":"A dispersion-corrected density functional theory study of hexamers of formic acid","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; Random hexamer; Density functional theory; Formic acid; Tetramer; Dimer; Dispersion (optics); Monomer; Ring (chemistry); Computational chemistry; Crystallography; Molecular physics; Organic chemistry; Quantum mechanics; Polymer; Physics","score_opus":0.005860487087287773,"score_gpt":0.1904004036489119,"score_spread":0.1845399165616241,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2319911391","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9968451,0.00006946892,0.0004184071,0.000023850467,0.000072336465,0.00006176341,0.000015543214,0.0000014452263,0.0024920688],"genre_scores_gemma":[0.9996491,5.552438e-7,0.00004751682,0.0000088375655,0.00013667092,0.0000025018492,0.0000046070354,0.000009126895,0.00014110345],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992961,0.00001204731,0.0003055523,0.000085771964,0.00013540806,0.00016507422],"domain_scores_gemma":[0.99886525,0.000060354985,0.00033713307,0.00013134013,0.00037809895,0.00022780788],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005315687,0.00010710456,0.00026505717,0.000028958884,0.00005552695,0.00000582269,0.00014845736,0.000024759382,0.00071824325],"category_scores_gemma":[0.000029824248,0.0000958247,0.000115117604,0.00010321458,0.00013023989,0.00010630359,0.000020549349,0.00019726889,0.0000022755676],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008469341,0.00040148877,0.1475673,0.00007799698,0.00088242756,0.0000070617475,0.00224191,0.00043007283,0.8376809,0.00015689155,0.0034057521,0.007063503],"study_design_scores_gemma":[0.00141975,0.0001115817,0.015360782,0.00009893881,0.0001183821,0.00000903961,0.02157694,0.000011986146,0.93081164,0.030151429,0.00008410703,0.000245441],"about_ca_topic_score_codex":0.000997586,"about_ca_topic_score_gemma":0.00006148215,"teacher_disagreement_score":0.13220653,"about_ca_system_score_codex":0.000059876995,"about_ca_system_score_gemma":0.00027163647,"threshold_uncertainty_score":0.786426},"labels":[],"label_agreement":null},{"id":"W2320044154","doi":"10.1021/jz200513h","title":"Nonspectral Methods for Solving the Schrödinger Equation for Electronic and Vibrational Problems","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Basis (linear algebra); Basis function; Grid; Schrödinger equation; Computer science; Pseudo-spectral method; Pseudospectral optimal control; Applied mathematics; Perspective (graphical); Mathematics; Mathematical analysis; Fourier transform; Geometry; Artificial intelligence","score_opus":0.026551457144941972,"score_gpt":0.29602661749983367,"score_spread":0.2694751603548917,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2320044154","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.2199512,0.00006466027,0.77821255,0.0013655835,0.000021808988,0.00019350385,0.000005888377,0.00000514154,0.00017968912],"genre_scores_gemma":[0.9873111,0.0000018715837,0.011410626,0.00008866405,0.0011215889,0.000036839225,0.000003557564,0.000015558766,0.000010155906],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993707,0.00001946299,0.0001908604,0.000091923706,0.000094977906,0.00023210309],"domain_scores_gemma":[0.99879915,0.0007141179,0.0002646094,0.000097122655,0.00009223553,0.00003279554],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002747437,0.00012254604,0.00016852359,0.0000058937585,0.00020136217,0.00001779247,0.00019150166,0.0000126915265,0.0000071793575],"category_scores_gemma":[0.000028150007,0.000070752736,0.0001560326,0.000048166046,0.00013781094,0.00013549684,0.000034244265,0.00023285588,2.5244762e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006008071,0.000058074726,0.000018034676,0.000022714765,0.00015194883,1.6597332e-8,0.0007891501,0.0005972018,0.99217594,0.004771131,0.00014350972,0.0012122104],"study_design_scores_gemma":[0.00037286515,0.000047426955,0.00001645622,0.000017216908,0.00013073048,0.0000013370749,0.00016098794,0.0038464933,0.7788645,0.21631937,0.00012777955,0.000094858224],"about_ca_topic_score_codex":0.0000017987308,"about_ca_topic_score_gemma":4.0296516e-8,"teacher_disagreement_score":0.7673599,"about_ca_system_score_codex":0.00003094938,"about_ca_system_score_gemma":0.000027026004,"threshold_uncertainty_score":0.2885213},"labels":[],"label_agreement":null},{"id":"W2320247126","doi":"10.1364/up.2010.wb5","title":"The Influence of Homoconjugation on Ultrafast Dynamics in Cyclohexa-1,4-diene","year":2010,"lang":"en","type":"article","venue":"International Conference on Ultrafast Phenomena","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Diene; Excited state; Dynamics (music); Ultrashort pulse; Chemical physics; Molecule; Spectroscopy; Photochemistry; Chemistry; Ground state; Computational chemistry; Atomic physics; Physics; Organic chemistry; Optics; Quantum mechanics","score_opus":0.009013792325726628,"score_gpt":0.2618574181974646,"score_spread":0.252843625871738,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2320247126","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89791054,9.16984e-7,0.00012771573,0.00065972743,0.00024115609,0.00016717972,0.00011247661,0.000017447772,0.10076286],"genre_scores_gemma":[0.9992109,0.000009075738,0.00007651621,0.0000529263,0.00022160105,0.00006859866,0.00006310926,0.000016446975,0.00028084335],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987089,0.000020267998,0.00037308317,0.00029882565,0.00034449445,0.0002544431],"domain_scores_gemma":[0.99880517,0.00029682185,0.00024096371,0.0002858462,0.0003153673,0.000055824054],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010728735,0.00020823079,0.00019001681,0.00007341966,0.00010518189,0.000048519247,0.0005288736,0.000035115234,0.00009032388],"category_scores_gemma":[0.000056393103,0.0001661408,0.000066670305,0.00014082911,0.00025882298,0.0001698263,0.00005583714,0.00048674704,0.000033644228],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000078254365,0.0002569725,0.0072780116,0.0000036241652,0.0000533165,4.3205128e-7,0.0002463424,0.00910178,0.13586885,0.8387426,0.000006034448,0.008363786],"study_design_scores_gemma":[0.0044957115,0.00062201254,0.11070626,0.000543166,0.000043305263,0.0000014238648,0.005936114,0.020911928,0.2053657,0.6467532,0.0029369951,0.0016842183],"about_ca_topic_score_codex":0.00008270994,"about_ca_topic_score_gemma":0.00012611103,"teacher_disagreement_score":0.19198944,"about_ca_system_score_codex":0.00011261772,"about_ca_system_score_gemma":0.000051188177,"threshold_uncertainty_score":0.6775026},"labels":[],"label_agreement":null},{"id":"W2320307404","doi":"10.1021/jp2080379","title":"O(<sup>3</sup><i>P</i>) + CO<sub>2</sub> Collisions at Hyperthermal Energies: Dynamics of Nonreactive Scattering, Oxygen Isotope Exchange, and Oxygen-Atom Abstraction","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria","funders":"","keywords":"Atomic physics; Scattering; Chemistry; Atom (system on chip); Oxygen; Kinetic isotope effect; Analytical Chemistry (journal); Physical chemistry; Physics; Deuterium","score_opus":0.011843537335178612,"score_gpt":0.23341405097030463,"score_spread":0.221570513635126,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2320307404","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99341536,0.000070070324,0.00070725783,0.00005785242,0.000015646277,0.00009616869,0.000101898615,0.000010115525,0.005525664],"genre_scores_gemma":[0.99915975,0.000044416494,0.00008497072,0.000020922598,0.0005472379,0.000009070616,0.000014871178,0.00003405753,0.00008471617],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988001,0.000035425626,0.00039649336,0.00018846343,0.00029468213,0.00028483415],"domain_scores_gemma":[0.99850166,0.00025456885,0.00061407033,0.00026862518,0.00021801227,0.00014304904],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001112764,0.00028286848,0.00047423408,0.000020310876,0.00016982555,0.000011687379,0.00030272367,0.000053644464,0.000055328732],"category_scores_gemma":[0.000011965024,0.0002103129,0.00022325455,0.00012493825,0.0003694865,0.00023320423,0.00021576698,0.00041661234,0.0000070002607],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026944702,0.00042723876,0.00026058717,0.000058549227,0.00031500324,0.0000024727,0.0021011522,0.0030330983,0.99205613,0.000103593644,0.00019476977,0.0011779696],"study_design_scores_gemma":[0.00060532405,0.0000865164,0.0006394135,0.00007690773,0.00017933038,0.00001555792,0.0017082545,0.001097452,0.99019253,0.0050124587,0.00016126329,0.00022497312],"about_ca_topic_score_codex":0.000028777607,"about_ca_topic_score_gemma":8.590374e-7,"teacher_disagreement_score":0.0057444107,"about_ca_system_score_codex":0.00010041915,"about_ca_system_score_gemma":0.00003833078,"threshold_uncertainty_score":0.8576311},"labels":[],"label_agreement":null},{"id":"W2321990367","doi":"10.1021/ct4003114","title":"Density-Functional Theory with Dispersion-Correcting Potentials for Methane: Bridging the Efficiency and Accuracy Gap between High-Level Wave Function and Classical Molecular Mechanics Methods","year":2013,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta; National Institute for Nanotechnology","funders":"Western Canada Research Grid","keywords":"Methane; Basis set; Bridging (networking); Force field (fiction); Statistical physics; Wave function; Coupled cluster; Function (biology); Work (physics); Chemistry; Non-covalent interactions; Molecule; Molecular dynamics; Field (mathematics); Basis (linear algebra); Density functional theory; Cluster (spacecraft); Computational chemistry; Physics; Thermodynamics; Computer science; Quantum mechanics; Hydrogen bond; Mathematics","score_opus":0.023000281579367055,"score_gpt":0.28710187778865714,"score_spread":0.2641015962092901,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2321990367","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.45325243,0.00007410075,0.54639053,0.00012967139,0.000040402512,0.00009463505,0.000002193569,0.0000038231624,0.0000121910425],"genre_scores_gemma":[0.98453516,0.0000026256841,0.015042263,0.00006268281,0.00032242676,0.00000818432,0.0000083372515,0.000012802847,0.0000055375376],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990695,0.00020224229,0.00026219967,0.00017386251,0.00014867187,0.00014353028],"domain_scores_gemma":[0.99623317,0.0031289344,0.0003126411,0.000052114905,0.00019859488,0.00007456493],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00077666104,0.00014545998,0.0002653621,0.00002991011,0.00017442873,0.000056749675,0.000045148405,0.00003845949,0.000005509796],"category_scores_gemma":[0.0001580532,0.00009264417,0.00006909669,0.00007576268,0.00012051152,0.00022051696,0.00007160244,0.00025036462,1.8871607e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00059768296,0.000088177876,0.0001512404,0.00004196919,0.0004913571,6.4862195e-7,0.00035524304,0.000876972,0.4158915,0.15384246,0.00003073295,0.42763203],"study_design_scores_gemma":[0.00066372065,0.00008750249,0.00023268766,0.000040171297,0.00024565216,0.000013135392,0.00057077844,0.0030813692,0.12857194,0.8663746,0.0000038167504,0.00011461791],"about_ca_topic_score_codex":0.000001463457,"about_ca_topic_score_gemma":9.980841e-9,"teacher_disagreement_score":0.71253216,"about_ca_system_score_codex":0.000015816557,"about_ca_system_score_gemma":0.00001632948,"threshold_uncertainty_score":0.37779197},"labels":[],"label_agreement":null},{"id":"W2322275479","doi":"10.1021/jp3091705","title":"On the Dissociation of the Naphthalene Radical Cation: New iPEPICO and Tandem Mass Spectrometry Results","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":84,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Naphthalene; Dissociation (chemistry); Indene; Mass spectrometry; Standard enthalpy change of formation; Standard enthalpy of formation; Radical ion; Enthalpy; Analytical Chemistry (journal); Ion; Medicinal chemistry; Physical chemistry; Organic chemistry; Chromatography; Thermodynamics; Physics","score_opus":0.009722845299880795,"score_gpt":0.24741913767623971,"score_spread":0.23769629237635892,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2322275479","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9898913,0.00013318994,0.00092100893,0.0026020573,0.000031899133,0.00006643488,0.0000149671505,0.0000031197862,0.0063360543],"genre_scores_gemma":[0.99787754,0.000005681401,0.000036048063,0.000032138654,0.0018106586,0.0000011207572,0.0000013405947,0.000008255206,0.00022721583],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99915344,0.00004945987,0.00024285243,0.00006646054,0.00031823717,0.00016952817],"domain_scores_gemma":[0.9983779,0.0007925956,0.0004819058,0.00021279314,0.00006086286,0.00007392746],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021558414,0.00011973425,0.0001996274,0.000004563258,0.0001314583,0.000008817359,0.00026993404,0.000021892462,0.000020964031],"category_scores_gemma":[0.00011458858,0.000054989894,0.00014412033,0.0001529518,0.00019055701,0.0000833548,0.00006865304,0.00040588455,0.0000014784617],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016991478,0.0004516864,0.00145065,0.000020825146,0.00033234953,1.695024e-7,0.0018320783,0.0005144797,0.9797821,0.0112123145,0.003379232,0.00085420354],"study_design_scores_gemma":[0.00058171956,0.00004055129,0.0031263856,0.00007191323,0.00012828904,0.0000026936154,0.00045259882,0.00005111057,0.8361975,0.15904121,0.00020505187,0.00010100428],"about_ca_topic_score_codex":0.0000036673662,"about_ca_topic_score_gemma":2.8389545e-8,"teacher_disagreement_score":0.14782889,"about_ca_system_score_codex":0.000041651394,"about_ca_system_score_gemma":0.000030773634,"threshold_uncertainty_score":0.22424228},"labels":[],"label_agreement":null},{"id":"W2322363566","doi":"10.1021/ic2026347","title":"Can a Formally Zwitterionic Rhodium(I) Complex Emulate the Charge Density of a Cationic Rhodium(I) Complex? A Combined Synchrotron X-ray and Theoretical Charge-Density Study","year":2012,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mount Saint Vincent University; Dalhousie University","funders":"","keywords":"Chemistry; Rhodium; Charge density; Density functional theory; Cationic polymerization; Electron density; Protonation; Crystallography; Chemical physics; Electron; Computational chemistry; Ion; Physics; Catalysis; Organic chemistry; Nuclear physics","score_opus":0.011968097751328559,"score_gpt":0.24279212462630084,"score_spread":0.23082402687497228,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2322363566","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99731445,0.000043219145,0.0002483658,0.00052963145,0.000056663284,0.0005806303,0.00007453414,0.000058040885,0.0010944516],"genre_scores_gemma":[0.9991944,0.0000041790026,0.000081246784,0.000092995855,0.00033854585,0.000053972228,0.00009852909,0.000045152672,0.0000909829],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9979977,0.00007303581,0.0005237036,0.00041698557,0.00032882876,0.00065975136],"domain_scores_gemma":[0.9983926,0.00018175742,0.0003380544,0.0006897953,0.00019780001,0.00020001705],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00024333036,0.00041478308,0.0006382925,0.00001565339,0.00043960277,0.000039299866,0.00038566496,0.00007272011,0.0006107159],"category_scores_gemma":[0.000033736174,0.00033792216,0.00013565,0.0002013579,0.00063846196,0.00012689971,0.0005681608,0.00044496983,0.000025122452],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009216542,0.001179584,0.12693618,0.00013305736,0.00039103508,0.0000011056327,0.0030748725,0.0000039274223,0.85979563,0.007961864,0.0002752683,0.00015530385],"study_design_scores_gemma":[0.0055629625,0.00023029278,0.20816413,0.000102066326,0.0006629529,0.000020868934,0.0036297827,0.00074542133,0.75498426,0.024263093,0.00017844398,0.001455714],"about_ca_topic_score_codex":0.000099572055,"about_ca_topic_score_gemma":0.000005714902,"teacher_disagreement_score":0.104811355,"about_ca_system_score_codex":0.00012035345,"about_ca_system_score_gemma":0.000072778115,"threshold_uncertainty_score":0.99990726},"labels":[],"label_agreement":null},{"id":"W2322676558","doi":"10.1021/jz300554y","title":"A (Nearly) Universally Applicable Method for Modeling Noncovalent Interactions Using B3LYP","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":179,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta; National Institute for Nanotechnology","funders":"","keywords":"Non-covalent interactions; Stacking; van der Waals force; Hydrogen bond; Density functional theory; Steric effects; Benchmark (surveying); Computer science; Computational chemistry; Scalability; Chemistry; Dispersion (optics); Molecule; Physics; Stereochemistry; Quantum mechanics; Organic chemistry","score_opus":0.024868059674103778,"score_gpt":0.3177089448755198,"score_spread":0.29284088520141605,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2322676558","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.462457,0.00001511503,0.5368817,0.00025570067,0.00003230554,0.000055370503,0.000007584666,0.0000048457396,0.00029038047],"genre_scores_gemma":[0.98521054,4.8578295e-7,0.012096619,0.00007273456,0.002563356,0.000004877761,0.0000023518564,0.000023528333,0.000025535077],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991726,0.000023572755,0.00023022517,0.00009048319,0.00017468126,0.0003084007],"domain_scores_gemma":[0.9990504,0.00030799335,0.0002651706,0.00016190251,0.00011241721,0.00010215506],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015713238,0.00016268276,0.0002700638,0.000011600987,0.00015160732,0.000014757963,0.00024229314,0.000013413049,0.000014856617],"category_scores_gemma":[0.000008293903,0.00011893161,0.0002801345,0.00009439207,0.000055546217,0.00028183684,0.000078287245,0.00035402065,0.000002409051],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004836638,0.00013911405,0.000044665714,0.000018808296,0.00017787683,1.2908953e-7,0.00054901687,0.1250767,0.8732858,0.00012838816,0.00015268833,0.0003784789],"study_design_scores_gemma":[0.0008060526,0.000018782534,0.000005099843,0.000070549686,0.0005345397,0.000009754805,0.0013971169,0.1498642,0.8376181,0.008629524,0.000738194,0.00030808075],"about_ca_topic_score_codex":0.000019109495,"about_ca_topic_score_gemma":4.810137e-8,"teacher_disagreement_score":0.5247851,"about_ca_system_score_codex":0.0000959008,"about_ca_system_score_gemma":0.00002131132,"threshold_uncertainty_score":0.48498902},"labels":[],"label_agreement":null},{"id":"W2322894549","doi":"10.1021/jp202757p","title":"Inductive Effect: A Quantum Theory of Atoms in Molecules Perspective","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Lakehead University","funders":"Natural Sciences and Engineering Research Council of Canada; Lakehead University","keywords":"Substituent; Inductive effect; Chemistry; Density functional theory; Dipole; Computational chemistry; Atomic orbital; Molecule; Context (archaeology); Atomic physics; Electron; Stereochemistry; Quantum mechanics; Physics; Organic chemistry","score_opus":0.010870586517551562,"score_gpt":0.2545118471050869,"score_spread":0.24364126058753532,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2322894549","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98330516,0.00007441554,0.0015584198,0.000019723404,0.000009933267,0.0000615531,0.0000063951406,0.0000033551369,0.014961038],"genre_scores_gemma":[0.9996442,0.0000014321754,0.00004041317,0.0000049144896,0.00027346797,0.000003727607,3.844224e-7,0.000013124186,0.000018324783],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992391,0.0000776638,0.0002393355,0.000097905715,0.00017781997,0.00016816052],"domain_scores_gemma":[0.9988783,0.0003755327,0.00036276065,0.0001639964,0.00017138074,0.00004804016],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001696448,0.00015811379,0.00037705316,0.000014277711,0.00003114604,0.0000025060338,0.00029085123,0.000021668033,0.00003074183],"category_scores_gemma":[0.000042023217,0.00009906825,0.00019594602,0.00016010941,0.00031005542,0.00009536627,0.000091622525,0.00045528507,0.0000023116093],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00080609275,0.0011552962,0.00076673966,0.000049028637,0.0004696509,0.0000052645646,0.014907539,0.00030346657,0.9120676,0.06861712,0.000023074384,0.0008291414],"study_design_scores_gemma":[0.00031636155,0.00009464201,0.00020455905,0.000041773066,0.00005576621,0.0000011227289,0.0035289207,0.000035090383,0.53796345,0.45769015,0.0000015799908,0.00006656762],"about_ca_topic_score_codex":0.000025232333,"about_ca_topic_score_gemma":8.381266e-8,"teacher_disagreement_score":0.389073,"about_ca_system_score_codex":0.000048404607,"about_ca_system_score_gemma":0.000031166557,"threshold_uncertainty_score":0.40398863},"labels":[],"label_agreement":null},{"id":"W2323030028","doi":"10.1103/physrevlett.108.023004","title":"Observation of Interference between Two Distinct Autoionizing States in Dissociative Photoionization of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:msub><mml:mi mathvariant=\"bold\">H</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>","year":2012,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada); University of Windsor","funders":"","keywords":"Physics; Photoionization; Atomic physics; Excited state; Electron; Amplitude; Photon energy; Asymmetry; Ion; Photon; Ionization; Quantum mechanics","score_opus":0.02327845003815535,"score_gpt":0.2743493007799419,"score_spread":0.25107085074178653,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2323030028","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9904019,0.00044728324,0.006817744,0.00050559203,0.00016356245,0.000062841675,0.00021012734,0.000036201534,0.0013547399],"genre_scores_gemma":[0.99664974,0.00025146746,0.0009985459,0.00038814216,0.00057850446,0.00023528843,0.0008061366,0.00008605799,0.000006132904],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9977283,0.000108024375,0.0007064042,0.0004150551,0.0004951084,0.00054711755],"domain_scores_gemma":[0.9977,0.0006893657,0.0009581459,0.0004357526,0.00007860616,0.00013817157],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0003093421,0.00029584084,0.00034363175,0.00004506759,0.0002031219,0.000060774204,0.00037922524,0.00007148557,0.00018009431],"category_scores_gemma":[0.00021801979,0.0003826968,0.00040790194,0.0004303621,0.00029602708,0.0006313883,0.00039498493,0.0004098155,0.0000904279],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000055508615,0.00029806807,0.0011608267,0.0011098678,0.00037281372,0.000005028996,0.0015074037,0.00047101444,0.013195801,0.9782004,0.0010958037,0.002527496],"study_design_scores_gemma":[0.0016625314,0.0004476383,0.0054464405,0.00875445,0.001617237,0.0000059060217,0.0010317311,0.12547974,0.84167993,0.011063715,0.0011523458,0.001658326],"about_ca_topic_score_codex":0.00022708975,"about_ca_topic_score_gemma":0.000014451715,"teacher_disagreement_score":0.9671367,"about_ca_system_score_codex":0.00001947798,"about_ca_system_score_gemma":0.00007507489,"threshold_uncertainty_score":0.9998625},"labels":[],"label_agreement":null},{"id":"W2323144650","doi":"10.1021/jp207381t","title":"Can a Dipole-Bound Electron Form a Pseudo-Atom? An Atoms-In-Molecules Study of the Hydrated Electron","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Dipole; Electron density; Chemistry; Electron localization function; Electron; Atomic physics; Atom (system on chip); Density functional theory; Solvated electron; Electronic correlation; Molecular physics; Molecule; Chemical physics; Physics; Computational chemistry; Quantum mechanics; Physical chemistry","score_opus":0.00963774768021132,"score_gpt":0.2515516914453932,"score_spread":0.24191394376518188,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2323144650","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99743396,0.000028239478,0.000064637024,0.00005438017,0.000010853213,0.00016934321,0.0000061917303,0.000007093281,0.0022252738],"genre_scores_gemma":[0.99958193,0.0000014459349,0.000012001523,0.000014266814,0.00030262358,0.000009629956,0.0000015662891,0.000026169746,0.000050347397],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99860317,0.00007880448,0.0004221524,0.00016295016,0.00035256863,0.00038034676],"domain_scores_gemma":[0.9987105,0.00009493869,0.000555104,0.00039917385,0.00015369496,0.000086602],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013272336,0.0002532024,0.00043912246,0.0000154215,0.000117859476,0.0000114434815,0.00068851624,0.00002820568,0.000014486287],"category_scores_gemma":[0.0000102832755,0.00014794277,0.00019555022,0.0003285088,0.00018232659,0.00013555461,0.00013178067,0.0006757816,0.0000011315116],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029477247,0.0033731202,0.0018403304,0.000021345002,0.00030295594,0.0000021645167,0.0057030804,0.00044482126,0.9871036,0.00072946865,0.000026707428,0.00015764414],"study_design_scores_gemma":[0.00094823935,0.00046621813,0.0011438476,0.000040849598,0.00017384646,0.0000039184138,0.0019379267,0.00016750592,0.9123222,0.08261474,0.000010370309,0.00017032566],"about_ca_topic_score_codex":0.00013731045,"about_ca_topic_score_gemma":0.000013459976,"teacher_disagreement_score":0.08188528,"about_ca_system_score_codex":0.0000849472,"about_ca_system_score_gemma":0.000095727104,"threshold_uncertainty_score":0.6032931},"labels":[],"label_agreement":null},{"id":"W2323175157","doi":"10.1139/cjc-2013-0017","title":"Using perturbatively selected configuration interaction in quantum Monte Carlo calculations","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":162,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Wave function; Quantum Monte Carlo; Monte Carlo method; Statistical physics; Slater determinant; Full configuration interaction; Physics; Ground state; Monte Carlo molecular modeling; Configuration interaction; Quantum; Quantum mechanics; Mathematics; Markov chain Monte Carlo; Molecule; Atomic orbital; Statistics","score_opus":0.019116773477856154,"score_gpt":0.2556256173223917,"score_spread":0.23650884384453555,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2323175157","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99570674,0.000046007444,0.0010827816,0.0001367921,0.000055269575,0.00004759797,0.000008473762,0.0000020629232,0.0029142813],"genre_scores_gemma":[0.99951506,3.8877062e-7,0.0001494693,0.000012123746,0.0001979594,0.0000030723295,0.000005725919,0.000008730368,0.00010748603],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994512,0.000009524668,0.00024156735,0.000073792886,0.000062595995,0.00016131715],"domain_scores_gemma":[0.9992008,0.000032301803,0.0001853119,0.000055686334,0.00036185962,0.00016402917],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000020936188,0.00008786881,0.00013878028,0.0000367878,0.000065614804,0.000031380358,0.00006830293,0.000027317166,0.00027751923],"category_scores_gemma":[0.00003335047,0.00008864575,0.000046804325,0.00014830598,0.00003968577,0.0002768694,0.000004231646,0.0002352424,0.0000030332965],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000094419975,0.000044072407,0.03525425,0.00002473301,0.00014340467,0.000009009998,0.0018148401,0.03697438,0.9225572,0.00018920415,0.0014968559,0.0014826185],"study_design_scores_gemma":[0.0022737922,0.000049660117,0.030795813,0.0006047528,0.00010401431,0.000045971876,0.01218875,0.044413652,0.8678567,0.038394928,0.002205738,0.0010662235],"about_ca_topic_score_codex":0.0064752297,"about_ca_topic_score_gemma":0.00025794146,"teacher_disagreement_score":0.054700483,"about_ca_system_score_codex":0.0002137521,"about_ca_system_score_gemma":0.00033574828,"threshold_uncertainty_score":0.9788654},"labels":[],"label_agreement":null},{"id":"W2323209344","doi":"10.1103/physreva.90.032513","title":"Approximating the exchange energy through the nonempirical exchange-factor approach","year":2014,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Weighting; Electron exchange; Exchange interaction; Infinity; Electron; Energy (signal processing); Energy exchange; Statistical physics; Quantum mechanics; Applied mathematics; Mathematical analysis; Mathematics","score_opus":0.03221303332599108,"score_gpt":0.31052026485227896,"score_spread":0.2783072315262879,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2323209344","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.006093384,0.037796594,0.48091307,0.011894089,0.00028746936,0.0019731058,0.00006547559,0.00027113507,0.4607057],"genre_scores_gemma":[0.99002475,0.0008314085,0.0010733859,0.0034878566,0.0033033523,0.0008590864,0.000028407649,0.000058101115,0.00033367897],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.99826163,0.0001934623,0.0003052405,0.00041047833,0.00036631754,0.00046284325],"domain_scores_gemma":[0.9983053,0.0006333662,0.0002278601,0.0006912856,0.00007162721,0.00007055895],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014440804,0.00033332987,0.00058131415,0.000005883032,0.00035916906,0.00003752524,0.0005659897,0.00001834782,0.000060293492],"category_scores_gemma":[0.00006135846,0.00016338214,0.0003624048,0.00033025417,0.00024531272,0.0001400227,0.00038537255,0.00036259164,0.00005785302],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010504621,0.0009988829,0.00014801638,0.0016702007,0.0003507225,3.191064e-7,0.0029444264,0.000080051956,0.0011696183,0.5809022,0.02708206,0.38464296],"study_design_scores_gemma":[0.00035795924,0.000055796398,0.00006189071,0.0004431841,0.00022614948,9.006216e-7,0.00020020538,0.0036814122,0.0017143404,0.45695695,0.5357009,0.0006003008],"about_ca_topic_score_codex":0.000050788512,"about_ca_topic_score_gemma":4.4076447e-7,"teacher_disagreement_score":0.98393136,"about_ca_system_score_codex":0.00002445477,"about_ca_system_score_gemma":0.000012304826,"threshold_uncertainty_score":0.66625303},"labels":[],"label_agreement":null},{"id":"W2323295630","doi":"10.1103/physrevlett.108.253005","title":"Improved Electronic Excitation Energies from Shape-Corrected Semilocal Kohn-Sham Potentials","year":2012,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":39,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Rydberg formula; Kohn–Sham equations; Physics; Valence (chemistry); Atomic orbital; Atomic physics; Density functional theory; Excitation; Adiabatic process; Hybrid functional; Time-dependent density functional theory; Hartree; Orbital-free density functional theory; Coulomb; Electron; Quantum mechanics; Ionization","score_opus":0.008954294270211128,"score_gpt":0.268674832839659,"score_spread":0.2597205385694479,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2323295630","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97930485,0.0074531706,0.010664759,0.0012293967,0.00022820012,0.00043506638,0.000048238257,0.00012560272,0.0005107352],"genre_scores_gemma":[0.99341524,0.00035260647,0.00034376775,0.0034886112,0.0019077669,0.00018602316,0.00024096419,0.00004800215,0.000017036939],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99819237,0.000078180994,0.00033360315,0.0003814849,0.00024964864,0.0007646965],"domain_scores_gemma":[0.99906266,0.00020596763,0.00021423375,0.00033295903,0.000060229635,0.00012394547],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007490432,0.0003574339,0.00061289826,0.000019745563,0.00011092147,0.000023192919,0.00022874399,0.00001268988,0.0001586576],"category_scores_gemma":[0.000026182308,0.00031268524,0.00033859946,0.00024320727,0.0000951707,0.0004136748,0.00012633097,0.00029144113,0.00013673725],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026021373,0.00056514726,0.0011450212,0.00023841977,0.00051320746,4.6428346e-7,0.00040790296,0.000111956004,0.93465155,0.0045016175,0.012110511,0.04572817],"study_design_scores_gemma":[0.007883223,0.0005259258,0.015065996,0.0074339327,0.0063342648,0.0000038538474,0.0012668804,0.02966049,0.5391289,0.26409402,0.11688672,0.011715826],"about_ca_topic_score_codex":0.00006614901,"about_ca_topic_score_gemma":5.309518e-7,"teacher_disagreement_score":0.39552268,"about_ca_system_score_codex":0.000085714295,"about_ca_system_score_gemma":0.000016142154,"threshold_uncertainty_score":0.9999325},"labels":[],"label_agreement":null},{"id":"W2323424308","doi":"10.1021/jp306213n","title":"Nuclear Quadrupole Coupling Constants for N<sub>2</sub>O: Experiment and Theory","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Chemistry; Quadrupole; van der Waals force; Coupling constant; Ab initio; Relaxation (psychology); Computational chemistry; Electric field gradient; Atomic physics; Molecule; Physics; Quantum mechanics","score_opus":0.010274626886950047,"score_gpt":0.2621564671233389,"score_spread":0.2518818402363889,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2323424308","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9947043,0.00029940048,0.003770095,0.000055125744,0.000022910095,0.00007141905,0.000010636902,0.000006909026,0.0010591887],"genre_scores_gemma":[0.9985715,0.000005109033,0.000072255134,0.000023178132,0.0012830094,0.0000046921723,0.0000011932696,0.000020638176,0.000018384811],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99932647,0.000012180775,0.00019139599,0.00007450234,0.00014089225,0.000254583],"domain_scores_gemma":[0.9990424,0.00041170558,0.00023183331,0.00011676347,0.00007854823,0.000118738244],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017996415,0.00014620172,0.00024720855,0.000004723638,0.00012398412,0.000013033505,0.00013932379,0.000018044548,0.000012020302],"category_scores_gemma":[0.000018055782,0.00009882893,0.00012739624,0.00003947229,0.00019959368,0.00013139212,0.00008183895,0.00020985478,0.0000029939456],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010985568,0.000209874,0.000038116184,0.000022197726,0.00013317596,1.1110922e-7,0.0010804652,0.00022762023,0.99261075,0.0045752777,0.00019955283,0.0007930106],"study_design_scores_gemma":[0.00043226196,0.00002922085,0.000010506734,0.000033412838,0.000090513175,0.0000025444294,0.0017578027,0.0002932585,0.958541,0.038446084,0.0002452051,0.00011821606],"about_ca_topic_score_codex":4.360856e-7,"about_ca_topic_score_gemma":3.2331642e-9,"teacher_disagreement_score":0.03406977,"about_ca_system_score_codex":0.000026289983,"about_ca_system_score_gemma":0.000014384318,"threshold_uncertainty_score":0.4030127},"labels":[],"label_agreement":null},{"id":"W2323703701","doi":"10.1016/j.jqsrt.2016.03.036","title":"betaFIT: A computer program to fit pointwise potentials to selected analytic functions","year":2016,"lang":"en","type":"article","venue":"Journal of Quantitative Spectroscopy and Radiative Transfer","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":49,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Pointwise; Potential energy; Polynomial; Range (aeronautics); Function (biology); Morse potential; Physics; Analytic function; Exponential function; Ab initio; Energy (signal processing); Statistical physics; Applied mathematics; Quantum mechanics; Mathematical analysis; Mathematics","score_opus":0.01933670963242326,"score_gpt":0.32036106855578733,"score_spread":0.3010243589233641,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2323703701","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.41167372,0.00005401437,0.585436,0.002164964,0.000085804495,0.00028841686,0.00008100135,0.000013209397,0.00020286646],"genre_scores_gemma":[0.9707158,0.00001624493,0.02862784,0.00012238485,0.00033357943,0.000022945687,0.0000020332861,0.000022550257,0.00013658644],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99870497,0.00007156038,0.00042286908,0.0002541939,0.0002097152,0.00033671173],"domain_scores_gemma":[0.99878204,0.00026886104,0.00009441804,0.000092009665,0.00048343767,0.0002792619],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011518401,0.00023657133,0.00050778117,0.00017395518,0.0001396081,0.000036855345,0.000116220865,0.000025174346,0.00011678556],"category_scores_gemma":[0.000020242724,0.00015142611,0.00017440223,0.0005155274,0.00012036254,0.0002718878,0.000022906843,0.00018300967,0.000034347264],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0014877943,0.0013432936,0.012208187,0.00003689462,0.003002808,0.000019770365,0.005695669,0.0014462635,0.9163948,0.023323445,0.005258606,0.029782433],"study_design_scores_gemma":[0.010736943,0.027404385,0.1045959,0.0010742967,0.0014771542,0.000023407109,0.0030023272,0.00041990413,0.7448327,0.096139945,0.008013367,0.002279663],"about_ca_topic_score_codex":0.000007257417,"about_ca_topic_score_gemma":0.000004514274,"teacher_disagreement_score":0.5590421,"about_ca_system_score_codex":0.00006451582,"about_ca_system_score_gemma":0.00005559065,"threshold_uncertainty_score":0.6174978},"labels":[],"label_agreement":null},{"id":"W2324228833","doi":"10.1021/jp5082802","title":"Applications of Time-Dependent and Time-Independent Density Functional Theory to Rydberg Transitions","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; Alexander von Humboldt-Stiftung","keywords":"Rydberg formula; Density functional theory; Adiabatic process; Time-dependent density functional theory; Atomic physics; Range (aeronautics); Singlet state; Hybrid functional; Ionization energy; Chemistry; Physics; Ionization; Computational chemistry; Molecular physics; Materials science; Quantum mechanics; Excited state","score_opus":0.003833829904374571,"score_gpt":0.21639263028876227,"score_spread":0.2125588003843877,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2324228833","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.527802,0.000025538267,0.46396908,0.00037745808,0.000009428059,0.00014500985,0.000041511463,0.000011266293,0.007618748],"genre_scores_gemma":[0.9986692,7.5620227e-7,0.00011527536,0.000031522133,0.0006739579,0.00000837068,0.0000046660475,0.000011334135,0.00048493117],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99923193,0.00004280003,0.0002292893,0.000109270535,0.00025507607,0.00013160982],"domain_scores_gemma":[0.9989659,0.00035287923,0.00020089193,0.00018492136,0.00018618879,0.0001092177],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020030263,0.0001295915,0.0002641867,0.000011541205,0.000113752554,0.000007665584,0.00017096866,0.00001941227,0.00010458737],"category_scores_gemma":[0.000013907713,0.00009326794,0.00013024073,0.00009185719,0.00013692492,0.000061600265,0.00007670543,0.00024197981,0.000026254425],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010295258,0.00032103847,0.00002364593,0.000019789886,0.00016582073,1.3574677e-7,0.0003215078,0.006729207,0.9863435,0.0023893334,0.00017517604,0.0034079032],"study_design_scores_gemma":[0.00049556827,0.000067902576,0.00012638787,0.00003329899,0.00024118075,0.00000796496,0.0002423294,0.0005274935,0.7069381,0.29076704,0.00039040006,0.00016231668],"about_ca_topic_score_codex":0.0000019294096,"about_ca_topic_score_gemma":5.2809394e-8,"teacher_disagreement_score":0.47086722,"about_ca_system_score_codex":0.000020745538,"about_ca_system_score_gemma":0.000022863198,"threshold_uncertainty_score":0.3803356},"labels":[],"label_agreement":null},{"id":"W2324260255","doi":"10.1088/0004-637x/812/2/106","title":"THE C(<sup>3</sup>P) + NH<sub>3</sub>REACTION IN INTERSTELLAR CHEMISTRY. I. INVESTIGATION OF THE PRODUCT FORMATION CHANNELS","year":2015,"lang":"en","type":"article","venue":"The Astrophysical Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":45,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"Agence Nationale de la Recherche","keywords":"Photoionization; Chemistry; Interstellar cloud; Yield (engineering); Chemical kinetics; Reaction rate constant; Photodissociation; Mass spectrometry; Analytical Chemistry (journal); Photochemistry; Atomic physics; Ionization; Kinetics; Interstellar medium; Ion; Materials science; Physics","score_opus":0.013757062934177491,"score_gpt":0.22050006006584313,"score_spread":0.20674299713166563,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2324260255","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99501747,0.00003490059,0.0030011667,0.0013600766,0.00012129746,0.00018837753,0.0000042460933,0.000008624547,0.0002638262],"genre_scores_gemma":[0.998782,0.0000064442593,0.00008650156,0.00002006021,0.001040135,0.000017483533,0.000005099248,0.000016070057,0.000026247468],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986689,0.00012307029,0.00038506472,0.00014365494,0.00039640846,0.00028291202],"domain_scores_gemma":[0.99886686,0.00011135103,0.00041608108,0.0003147771,0.00020688793,0.000084033716],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027571392,0.00017799354,0.0001983063,0.000014545476,0.00029759575,0.000062873936,0.00041002975,0.000021688567,0.000001290199],"category_scores_gemma":[0.00005095227,0.0000918912,0.00015116163,0.00028078587,0.00031205206,0.00033252218,0.00016733214,0.0006470985,0.000010421074],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010000916,0.0000990894,0.000706628,0.000012520916,0.0000902003,3.6615273e-7,0.0022404916,0.030016482,0.94896185,0.0010141919,0.0007661117,0.015992042],"study_design_scores_gemma":[0.00059576967,0.00004730077,0.0008691315,0.00008574371,0.00004630639,0.0000069340012,0.0024136754,0.0052963053,0.8921508,0.09815937,0.0001804571,0.00014820644],"about_ca_topic_score_codex":0.000009359507,"about_ca_topic_score_gemma":3.9093436e-7,"teacher_disagreement_score":0.097145185,"about_ca_system_score_codex":0.00012425172,"about_ca_system_score_gemma":0.00006740239,"threshold_uncertainty_score":0.37472144},"labels":[],"label_agreement":null},{"id":"W2324625490","doi":"10.1021/jp503216m","title":"Relaxation Pathways of Photoexcited Iodide–Methanol Clusters: A Computational Investigation","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"","keywords":"Excited state; Chemistry; Photoexcitation; Relaxation (psychology); Atomic physics; Chemical physics; Ab initio quantum chemistry methods; Electron transfer; Molecular physics; Physical chemistry; Molecule; Physics","score_opus":0.011917506512921429,"score_gpt":0.2344343103407499,"score_spread":0.22251680382782849,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2324625490","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9770305,0.000010790145,0.020790966,0.00013732456,0.0000135245,0.000052230436,0.000009529098,0.000007157261,0.001947944],"genre_scores_gemma":[0.99897593,5.386088e-7,0.00035398765,0.00003258029,0.0005853257,0.000002459149,0.000013235688,0.000011007244,0.000024947698],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991111,0.00004319788,0.0003444783,0.000089194626,0.0002933001,0.00011874287],"domain_scores_gemma":[0.9983425,0.00043213906,0.0007368277,0.0001472385,0.00028059375,0.000060668484],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018077999,0.00012571085,0.00025804565,0.000012993775,0.00006487061,0.0000083140885,0.00022808184,0.000021416601,0.000015239954],"category_scores_gemma":[0.000057298003,0.00008876935,0.00014860401,0.0001548176,0.00018372443,0.00012948284,0.00006247063,0.0002569356,0.0000030763008],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000062960135,0.00015276155,0.00018985069,0.00004762516,0.000118826676,1.2622556e-7,0.0013488086,0.07565317,0.9199634,0.001373642,0.00016044293,0.00092837436],"study_design_scores_gemma":[0.00057835964,0.00006127568,0.00022131167,0.000075265685,0.00008093944,0.0000016855415,0.00028515756,0.023182938,0.5854364,0.38993332,0.00003892816,0.00010441389],"about_ca_topic_score_codex":0.0000047774492,"about_ca_topic_score_gemma":2.9540983e-8,"teacher_disagreement_score":0.38855967,"about_ca_system_score_codex":0.000026660877,"about_ca_system_score_gemma":0.000031259522,"threshold_uncertainty_score":0.36199093},"labels":[],"label_agreement":null},{"id":"W2324643978","doi":"10.1021/jp511716x","title":"Promotion of Exocyclic Bond Cleavages in the Decomposition of 1,3-Disilacyclobutane in the Presence of a Metal Filament","year":2015,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Silylene; Trimethylsilane; Chemistry; Molecule; Photochemistry; Chemical vapor deposition; Bond cleavage; Double bond; Organic chemistry","score_opus":0.019570732582463703,"score_gpt":0.3005034553079466,"score_spread":0.28093272272548286,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2324643978","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9977618,0.000074370786,0.00026374627,0.00032196086,0.0000063155753,0.00011459451,0.000011848378,8.61998e-7,0.0014445317],"genre_scores_gemma":[0.99977064,0.0000036277065,0.000049287755,0.000005763053,0.00015202779,0.0000054915463,0.000002693283,0.000004942386,0.000005520227],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99889845,0.00010134939,0.00040742083,0.00006943382,0.0004028591,0.00012050063],"domain_scores_gemma":[0.99867934,0.00041014547,0.00056306215,0.00020791493,0.00011668335,0.000022829994],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00040421775,0.000108807406,0.0003098997,0.000011788398,0.00001880033,0.0000041353537,0.00043838276,0.000015982292,0.000003184186],"category_scores_gemma":[0.00003880623,0.000054553955,0.0001327268,0.0002009615,0.0002166453,0.00010323839,0.0000637253,0.00029060274,2.7094913e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016051863,0.0013843719,0.0003864417,0.00006800634,0.000064337684,0.0000012545617,0.005398145,0.005136853,0.9864642,0.0004506223,0.00010363283,0.000381629],"study_design_scores_gemma":[0.0005722,0.0001654711,0.0009677649,0.00013437879,0.00007767217,0.0000048932106,0.0048045255,0.00028014847,0.93066186,0.062260512,0.000009165629,0.00006141876],"about_ca_topic_score_codex":0.00002078305,"about_ca_topic_score_gemma":5.29599e-7,"teacher_disagreement_score":0.06180989,"about_ca_system_score_codex":0.000022608903,"about_ca_system_score_gemma":0.000028129138,"threshold_uncertainty_score":0.22246458},"labels":[],"label_agreement":null},{"id":"W2324786686","doi":"10.1021/jp3076707","title":"Insights into the Mechanism of an S<sub>N</sub>2 Reaction from the Reaction Force and the Reaction Electronic Flux","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Mechanism (biology); Reaction mechanism; Flux (metallurgy); Chemistry; Materials science; Physics; Catalysis; Quantum mechanics; Metallurgy","score_opus":0.005435081095156601,"score_gpt":0.22556246160904975,"score_spread":0.22012738051389313,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2324786686","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9970997,0.0002464528,0.0010872957,0.0005319977,0.000045859968,0.00012304878,0.0000028371821,0.0000079417805,0.00085487496],"genre_scores_gemma":[0.9972885,0.000055608878,0.0000070244428,0.00004344205,0.0025381001,0.000010937783,0.00000937348,0.000018611228,0.000028401697],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989055,0.00013390972,0.00029338253,0.00011537061,0.000318705,0.00023313094],"domain_scores_gemma":[0.9980315,0.000766071,0.000651112,0.00035800636,0.00013191845,0.00006140886],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00031061843,0.00019334417,0.00027738075,0.0000062311738,0.00034104733,0.000018441251,0.00031275765,0.000038936436,0.0000020251641],"category_scores_gemma":[0.000034526587,0.00008322053,0.00017727204,0.00012859673,0.00029732677,0.00041507988,0.0000902709,0.00080414553,0.0000025938614],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000245729,0.00013604951,0.0000027495018,0.000005653532,0.00018855954,5.4397898e-8,0.0029182401,0.000050320734,0.98773855,0.006009934,0.000033264645,0.0026709135],"study_design_scores_gemma":[0.00040636765,0.000032166525,0.000102732505,0.000019684398,0.00022242949,0.0000030025735,0.0017739707,0.0002056988,0.69506496,0.30197093,0.00012786235,0.00007019652],"about_ca_topic_score_codex":0.0000763879,"about_ca_topic_score_gemma":0.0000021513342,"teacher_disagreement_score":0.295961,"about_ca_system_score_codex":0.00007839048,"about_ca_system_score_gemma":0.0000333694,"threshold_uncertainty_score":0.34936568},"labels":[],"label_agreement":null},{"id":"W2324831966","doi":"10.1063/1.2189236","title":"High-resolution laser excitation spectroscopy of the AE2-XA12 transition of SrCH3","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Excitation; Atomic physics; Rotational–vibrational spectroscopy; Spectroscopy; Molecular electronic transition; Molecular physics; Excited state; Physics","score_opus":0.006043181476637857,"score_gpt":0.22512327083478176,"score_spread":0.2190800893581439,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2324831966","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9685506,0.00004874814,0.03014978,0.00032159628,0.00008055268,0.00008242982,0.000024888812,0.0000036885253,0.0007377211],"genre_scores_gemma":[0.9981482,0.0000036086512,0.0009644159,0.000018537408,0.0008310572,0.0000013048441,0.000007792266,0.00001331774,0.00001178072],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989511,0.000046440975,0.00045096455,0.00006948114,0.0003345533,0.00014746826],"domain_scores_gemma":[0.99873704,0.00016812341,0.0006538409,0.00018005837,0.00023832307,0.000022597069],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010774932,0.00012809793,0.00028363854,0.000011660266,0.0000493819,0.0000042398306,0.00023412357,0.000026184176,0.000009660462],"category_scores_gemma":[0.000007447021,0.00007778386,0.00022885377,0.00019584017,0.00025118486,0.0001447481,0.000038305043,0.00026652613,0.0000011812217],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000093255025,0.00022316312,0.000088259534,0.000018927147,0.00006179179,5.1078807e-8,0.0002337024,0.007661311,0.9825687,0.008221116,0.0005883323,0.00024140545],"study_design_scores_gemma":[0.000325965,0.000023334836,0.00015822385,0.000037300306,0.00008394453,3.2467818e-7,0.00006583545,0.000077097764,0.6324973,0.3666727,0.00001015358,0.0000478261],"about_ca_topic_score_codex":0.0000462042,"about_ca_topic_score_gemma":2.590728e-7,"teacher_disagreement_score":0.35845158,"about_ca_system_score_codex":0.000042861993,"about_ca_system_score_gemma":0.000028285373,"threshold_uncertainty_score":0.31719336},"labels":[],"label_agreement":null},{"id":"W2324896310","doi":"10.1021/jp407896d","title":"A New Look at the Infrared Spectrum of the Weakly Bound CO–N<sub>2</sub> Complex","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Natural Resources Canada; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canadian Space Agency","keywords":"Intermolecular force; van der Waals force; Infrared; Carbon monoxide; Van der Waals molecule; Molecule; Infrared spectroscopy; Bound state; Chemistry; Atomic physics; Physics; Optics; Quantum mechanics","score_opus":0.008661166129589113,"score_gpt":0.2330340509886111,"score_spread":0.224372884859022,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2324896310","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.985903,0.000062497114,0.00047417157,0.0015696974,0.000025995692,0.00015149335,0.000020347587,0.0000064523388,0.011786337],"genre_scores_gemma":[0.99765825,0.0000036602723,0.000017418251,0.00008219156,0.001356115,0.0000046611185,0.000002931342,0.00002139807,0.00085337],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99873835,0.00004759606,0.00037630714,0.00012036118,0.00042311175,0.00029428746],"domain_scores_gemma":[0.9982445,0.00038960023,0.00064824737,0.00048079615,0.00012907623,0.00010774996],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000087046436,0.0002309761,0.0003788257,0.000005363182,0.00025185672,0.000029075814,0.0007828887,0.000025899715,0.00024184672],"category_scores_gemma":[0.000020261914,0.000109733635,0.00039578602,0.00016996764,0.0005002749,0.00012577424,0.0003333689,0.0005547968,0.000039431663],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000038666705,0.00011612986,0.00011706307,0.000016551152,0.00019724632,2.0929868e-7,0.0004003524,0.0008636328,0.980383,0.00022695231,0.017094634,0.000545576],"study_design_scores_gemma":[0.0003690261,0.000026631393,0.0005739517,0.000038275724,0.00009766022,0.000004458623,0.00031494326,0.00009950957,0.85519457,0.14248025,0.0006864578,0.00011424272],"about_ca_topic_score_codex":0.000027259313,"about_ca_topic_score_gemma":5.771154e-7,"teacher_disagreement_score":0.1422533,"about_ca_system_score_codex":0.00006837866,"about_ca_system_score_gemma":0.00009063702,"threshold_uncertainty_score":0.44748077},"labels":[],"label_agreement":null},{"id":"W2324913148","doi":"10.1021/ct1004577","title":"Computing Second-Order Functional Derivatives with Respect to the External Potential","year":2010,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":47,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Density functional theory; Benchmark (surveying); Perturbation theory (quantum mechanics); Applied mathematics; Basis (linear algebra); Limit (mathematics); Set (abstract data type); Kernel (algebra); Exact solutions in general relativity; Basis set; Order (exchange); Series (stratigraphy); Statistical physics; Mathematics; Computer science; Physics; Mathematical analysis; Quantum mechanics; Discrete mathematics","score_opus":0.006774443901951608,"score_gpt":0.2506033207014726,"score_spread":0.243828876799521,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2324913148","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6112124,0.000012337144,0.38817808,0.00014901828,0.00007178967,0.000028948642,0.0000011822464,0.0000030067142,0.00034324164],"genre_scores_gemma":[0.9913767,1.6594278e-7,0.007529893,0.00010580111,0.0009566709,0.000001016922,0.0000016307165,0.0000072237467,0.00002088908],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99943936,0.000035205627,0.00018207432,0.00009356599,0.00015016,0.000099637015],"domain_scores_gemma":[0.9992437,0.00028706453,0.00017497178,0.00004539506,0.0001910174,0.00005790395],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019160597,0.00009054926,0.00012894826,0.000020014295,0.00010022609,0.00003450948,0.00007798844,0.000015475985,0.000054150078],"category_scores_gemma":[0.000020621928,0.000055202552,0.000044135486,0.00008705657,0.00009920729,0.0001067702,0.00004899316,0.00033305257,0.0000016397074],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008646317,0.00011871572,0.00085969863,0.000008960807,0.00019037067,0.0000028214095,0.0009119142,0.009796421,0.89249635,0.058311764,0.00025146414,0.03618692],"study_design_scores_gemma":[0.0009395439,0.00010785841,0.0028415879,0.000047881447,0.00004718724,0.000049816314,0.00064956746,0.00056716584,0.20640957,0.78789246,0.00026702962,0.00018033685],"about_ca_topic_score_codex":3.3169087e-7,"about_ca_topic_score_gemma":8.3335976e-8,"teacher_disagreement_score":0.7295807,"about_ca_system_score_codex":0.0000061162664,"about_ca_system_score_gemma":0.000020051488,"threshold_uncertainty_score":0.22510947},"labels":[],"label_agreement":null},{"id":"W2324930475","doi":"10.1021/jp502475e","title":"Benchmarking Quantum Chemical Methods for the Calculation of Molecular Dipole Moments and Polarizabilities","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":320,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Polarizability; Dipole; Basis set; Wave function; Coupled cluster; Chemistry; Hybrid functional; Density functional theory; Computational chemistry; Atomic physics; Molecular physics; Statistical physics; Physics; Quantum mechanics; Molecule","score_opus":0.009000514960021034,"score_gpt":0.3071324441315378,"score_spread":0.29813192917151676,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2324930475","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6866982,0.00014448549,0.31239894,0.00021644602,0.00001656633,0.00008537,0.000006460371,0.0000029621897,0.00043056736],"genre_scores_gemma":[0.99788433,0.0000017124873,0.0015360661,0.000015815389,0.00052778627,0.0000054683105,0.0000022492168,0.000011056883,0.000015499905],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99932665,0.000046876637,0.00024985417,0.00008519424,0.00014688708,0.00014455867],"domain_scores_gemma":[0.99802035,0.0013299237,0.00031036083,0.00016475326,0.00013130943,0.000043307384],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00030008887,0.00012347885,0.00026711242,0.0000052175815,0.00008521611,0.000010131759,0.00020184649,0.000019561987,0.000004939436],"category_scores_gemma":[0.00008002323,0.000070356946,0.00016894491,0.00006242758,0.00024495606,0.000060263326,0.00009385199,0.00019926556,1.3879615e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000041875835,0.00007098618,0.000047958652,0.000045745834,0.00014266549,1.874561e-8,0.00034708926,0.00159263,0.98982036,0.002646741,0.00002276929,0.005221148],"study_design_scores_gemma":[0.00028102298,0.00003476219,0.00003101408,0.000026757343,0.00014613097,7.6222204e-7,0.0001939856,0.013445639,0.8110284,0.17455485,0.00018597735,0.000070657166],"about_ca_topic_score_codex":0.0000060982193,"about_ca_topic_score_gemma":5.883628e-9,"teacher_disagreement_score":0.31118613,"about_ca_system_score_codex":0.000015782503,"about_ca_system_score_gemma":0.00001345102,"threshold_uncertainty_score":0.2869073},"labels":[],"label_agreement":null},{"id":"W2325553472","doi":"10.1021/jp407766j","title":"Proton-Bound 3-Cyanophenylalanine Trimethylamine Clusters: Isomer-Specific Fragmentation Pathways and Evidence of Gas-Phase Zwitterions","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":28,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Compute Canada","keywords":"Trimethylamine; Protonation; Infrared multiphoton dissociation; Dissociation (chemistry); Chemistry; Fragmentation (computing); Proton; Cluster (spacecraft); Proton affinity; Gas phase; Stereochemistry; Ion; Physical chemistry; Organic chemistry","score_opus":0.02097860482832945,"score_gpt":0.2861345224182785,"score_spread":0.26515591758994905,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2325553472","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.995472,0.000411305,0.0031980195,0.0002798389,0.000013299202,0.00025067478,0.000009523049,0.000005648021,0.00035965652],"genre_scores_gemma":[0.9990787,0.00003693377,0.000166596,0.000015902693,0.0006138569,0.000025176236,0.0000032917262,0.000015281152,0.000044243887],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99898934,0.000038403854,0.00040000878,0.00012821905,0.00026075885,0.00018324614],"domain_scores_gemma":[0.99849564,0.00042084506,0.0005532271,0.00020845268,0.0002286097,0.000093244525],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000109784625,0.00018480993,0.00036264464,0.000013354316,0.00009331929,0.000025756759,0.00023002838,0.000020947497,0.00009257801],"category_scores_gemma":[0.000023066374,0.00012360918,0.00012894615,0.00013869243,0.0002705079,0.00032602885,0.00010727284,0.0002976862,0.000005160091],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010732161,0.0003792978,0.00004340133,0.00011008939,0.000088280314,4.7964465e-7,0.00084815576,0.00024372683,0.99460566,0.000047335237,0.00014227827,0.0033839447],"study_design_scores_gemma":[0.0011518855,0.00024837803,0.000055129476,0.00023933107,0.000078471974,0.0000035810365,0.0009888296,0.00040791158,0.96556884,0.031054629,0.00006525979,0.00013776898],"about_ca_topic_score_codex":0.000011212223,"about_ca_topic_score_gemma":1.8976055e-8,"teacher_disagreement_score":0.031007294,"about_ca_system_score_codex":0.000028853268,"about_ca_system_score_gemma":0.000029212775,"threshold_uncertainty_score":0.50406355},"labels":[],"label_agreement":null},{"id":"W2325992869","doi":"10.1139/v2012-062","title":"Symmetry-adapted perturbation theory study for some magnesium complexes","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Supermolecule; Computational chemistry; Intermolecular force; Perturbation theory (quantum mechanics); Ab initio; Density functional theory; Moiety; Molecule; Magnesium; Stereochemistry; Organic chemistry; Quantum mechanics","score_opus":0.013196373006686678,"score_gpt":0.24034274486291898,"score_spread":0.2271463718562323,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2325992869","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9869317,0.00070195715,0.0024742836,0.00015390755,0.00024128685,0.00016069907,0.000080205944,0.000006071608,0.009249925],"genre_scores_gemma":[0.99711245,2.6186666e-7,0.00020075213,0.000036259255,0.0015894293,0.0000088989045,0.000012395139,0.000018525807,0.0010209957],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992603,0.000012659395,0.00023570561,0.00008121827,0.00009504911,0.0003150487],"domain_scores_gemma":[0.99904597,0.0001114272,0.00019371118,0.00011819379,0.00015792053,0.0003727993],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013860437,0.00012890971,0.00021239374,0.00002667057,0.00013136979,0.000020804368,0.00016565545,0.0000209713,0.00017463413],"category_scores_gemma":[0.000040442013,0.00011936643,0.000109301756,0.00006437312,0.00006195213,0.00022134847,0.000011975165,0.00015678274,0.0000026423027],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00049373024,0.0027601046,0.3242969,0.00073663506,0.00312825,0.00003390918,0.013168009,0.0006973352,0.44309714,0.14558508,0.027648402,0.03835451],"study_design_scores_gemma":[0.0023609863,0.00012675617,0.0024867195,0.00004926185,0.0002851726,0.00001282903,0.014409734,0.00001141983,0.33483237,0.6362779,0.008516814,0.00063000916],"about_ca_topic_score_codex":0.000054594802,"about_ca_topic_score_gemma":0.000006052672,"teacher_disagreement_score":0.49069285,"about_ca_system_score_codex":0.000086616245,"about_ca_system_score_gemma":0.00015836032,"threshold_uncertainty_score":0.48676217},"labels":[],"label_agreement":null},{"id":"W2326033545","doi":"10.1021/jp401555h","title":"Dipole Moment Surfaces of the CH<sub>4</sub>+<sup>•</sup>X → CH<sub>3</sub><sup>•</sup>+ HX (X = F, Cl) Reactions from Atomic Dipole Moment Surfaces, and the Origins of the Sharp Extrema of the Dipole Moments near the Transition States","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke; Saint Mary's University; Mount Saint Vincent University","funders":"","keywords":"Dipole; Polarizability; Chemistry; Atomic physics; Atoms in molecules; Moment (physics); Transition dipole moment; Molecule; Bond dipole moment; Molecular physics; Physics; Quantum mechanics","score_opus":0.006463428993337937,"score_gpt":0.2119785335451129,"score_spread":0.20551510455177496,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2326033545","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9947592,0.00043850602,0.00017778696,0.0030735214,0.00005976533,0.0007302524,0.00049840665,0.000012464167,0.00025008968],"genre_scores_gemma":[0.99913806,0.00015540188,0.000013564145,0.00006701248,0.0004257323,0.000053180727,0.000015758358,0.000054660402,0.000076608696],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99656785,0.00035849228,0.00107139,0.00036142225,0.0010903453,0.00055051513],"domain_scores_gemma":[0.9958649,0.00098402,0.0015474801,0.0011185993,0.0003458902,0.00013905524],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00042582027,0.00057096244,0.0008925925,0.000016436226,0.00083710946,0.00009476316,0.0014134576,0.00008719954,0.000047326575],"category_scores_gemma":[0.00003322981,0.00024625447,0.0007977132,0.00046111122,0.0022963805,0.000322132,0.0005658985,0.0010738078,0.000009046237],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002065345,0.0007649695,0.0004757345,0.00009767941,0.001027183,1.9641887e-7,0.005419743,0.12195286,0.8686193,0.00041510322,0.0005164493,0.0005042517],"study_design_scores_gemma":[0.0017114222,0.000056738412,0.00131529,0.00032181464,0.00065177056,0.0000031801894,0.0039313766,0.018694472,0.94105124,0.03157448,0.00041713842,0.00027105908],"about_ca_topic_score_codex":0.0004923003,"about_ca_topic_score_gemma":0.0000031452976,"teacher_disagreement_score":0.103258386,"about_ca_system_score_codex":0.00021068925,"about_ca_system_score_gemma":0.0001656605,"threshold_uncertainty_score":0.999999},"labels":[],"label_agreement":null},{"id":"W2326205136","doi":"10.1021/jp309651r","title":"Ab Initio Potential Energy and Dipole Moment Surfaces for CS<sub>2</sub>: Determination of Molecular Vibrational Energies","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Potential energy surface; Dipole; Potential energy; Ab initio; Chemistry; Moment (physics); Isotopomers; Energy (signal processing); Atomic physics; Molecular physics; Physics; Quantum mechanics; Molecule","score_opus":0.005574061198937652,"score_gpt":0.22829029385698923,"score_spread":0.22271623265805157,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2326205136","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91461366,0.00016077109,0.08480004,0.00007191981,0.000016187032,0.000032854612,0.000026822054,0.0000028785412,0.00027488175],"genre_scores_gemma":[0.99891627,0.000008815328,0.00035150803,0.000012439828,0.00067264505,0.0000073626584,0.0000110071915,0.000011367701,0.000008609156],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993338,0.000017794348,0.00022185725,0.0000656468,0.00020222082,0.00015866257],"domain_scores_gemma":[0.99923044,0.00015786734,0.00031986163,0.000081808146,0.00014827265,0.000061728504],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000070963666,0.00012422974,0.00021221236,0.000008831408,0.00006981832,0.000009557659,0.000107463886,0.000019265059,0.0000042726],"category_scores_gemma":[0.000008535597,0.00009145903,0.00012686611,0.00004824211,0.00013437157,0.00018899946,0.00006295369,0.00008384771,2.219721e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000050005878,0.0001977726,0.000021743972,0.000029071458,0.000087204724,1.382145e-7,0.00013733453,0.004005764,0.99195266,0.0019345601,0.00004036129,0.0015434035],"study_design_scores_gemma":[0.0003269388,0.000037566027,0.000036970003,0.00002012424,0.00010180369,0.0000019032105,0.00015663772,0.0009580737,0.9500984,0.048132442,0.000040014012,0.00008913342],"about_ca_topic_score_codex":0.0000015741258,"about_ca_topic_score_gemma":2.2258147e-8,"teacher_disagreement_score":0.08444853,"about_ca_system_score_codex":0.000017351746,"about_ca_system_score_gemma":0.000020435187,"threshold_uncertainty_score":0.37295908},"labels":[],"label_agreement":null},{"id":"W2326355836","doi":"10.1021/jp504174t","title":"Trans–Cis Isomerization of Vinylketones through Triplet 1,2-Biradicals","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Victoria","funders":"Division of Chemistry; Natural Sciences and Engineering Research Council of Canada; Ohio Board of Regents","keywords":"Isomerization; Chemistry; Flash photolysis; Photochemistry; Reactivity (psychology); Irradiation; Singlet state; Laser; Spectroscopy; Excited state; Triplet state; Cis–trans isomerism; Molecule; Reaction rate constant; Stereochemistry; Kinetics; Organic chemistry; Atomic physics; Catalysis","score_opus":0.0085070361690832,"score_gpt":0.2550074552781647,"score_spread":0.24650041910908152,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2326355836","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.81245524,0.00008987623,0.16977869,0.0006228312,0.000036911053,0.00011855646,0.000029782263,0.000013950568,0.016854143],"genre_scores_gemma":[0.9985799,0.000007381829,0.0001662926,0.00003295781,0.0011188344,0.0000030311505,0.000004163384,0.000016725131,0.00007068943],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900335,0.000044053522,0.00038835197,0.00009459004,0.00029339606,0.000176264],"domain_scores_gemma":[0.998723,0.000386447,0.00047216396,0.00020843321,0.00015053939,0.000059453145],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012441995,0.00016229942,0.00043445962,0.000006782168,0.000069676484,0.000007160423,0.00032629585,0.00002467358,0.00006860546],"category_scores_gemma":[0.000034515695,0.0001058123,0.00025508055,0.00016353861,0.0002569152,0.00014750041,0.00004160026,0.00027722967,0.000002207013],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008749498,0.00029771109,0.00003502015,0.00005024751,0.00013988833,1.5336154e-7,0.0007481363,0.0032742566,0.9911549,0.0017830646,0.00019289303,0.0022362468],"study_design_scores_gemma":[0.0005597647,0.00008073351,0.000022399978,0.000049275244,0.00012360697,0.0000013988988,0.0002097481,0.0004495352,0.85039383,0.1461081,0.0018877451,0.00011385965],"about_ca_topic_score_codex":0.0000039793176,"about_ca_topic_score_gemma":1.9628521e-8,"teacher_disagreement_score":0.18612467,"about_ca_system_score_codex":0.000013867612,"about_ca_system_score_gemma":0.000021895807,"threshold_uncertainty_score":0.43149003},"labels":[],"label_agreement":null},{"id":"W2326541206","doi":"10.1103/physreva.87.062507","title":"Correlation in time-dependent density-functional-theory studies of antiproton-helium collisions","year":2013,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Antiproton; Nuclear physics; Helium; Atomic physics; Proton","score_opus":0.018418491477845175,"score_gpt":0.3086194091389176,"score_spread":0.2902009176610724,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2326541206","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9755206,0.008122952,0.0070628915,0.0004571231,0.00011646554,0.002331484,0.000020651005,0.000046570894,0.0063212235],"genre_scores_gemma":[0.99840987,0.00050963584,0.0001228524,0.000104341445,0.0001512086,0.00039646047,0.000015744912,0.000015739713,0.00027413448],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988984,0.000076981174,0.00033489335,0.00024274425,0.00025841218,0.00018857373],"domain_scores_gemma":[0.99880874,0.0005116981,0.00017891258,0.0002252193,0.00022660075,0.000048826525],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012774485,0.00017407181,0.00057893316,0.00002549513,0.000057653124,0.0000064377823,0.00011619692,0.000012702859,0.00013231907],"category_scores_gemma":[0.00010147315,0.00013988256,0.00015970685,0.00025422653,0.00012265531,0.00017760029,0.00016067018,0.00017605997,0.00042963657],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001447261,0.0070961444,0.22949496,0.0052133678,0.0018733557,0.0000041284884,0.0017153847,0.005236411,0.20164561,0.45542324,0.018841188,0.07331149],"study_design_scores_gemma":[0.00051796826,0.000053322827,0.006874591,0.002245576,0.00013804332,2.5663786e-7,0.00016503206,0.0005109434,0.021402534,0.967474,0.00028960366,0.0003281458],"about_ca_topic_score_codex":0.000019214245,"about_ca_topic_score_gemma":1.7983527e-7,"teacher_disagreement_score":0.51205075,"about_ca_system_score_codex":0.000038275204,"about_ca_system_score_gemma":0.000019229874,"threshold_uncertainty_score":0.5704245},"labels":[],"label_agreement":null},{"id":"W2326791780","doi":"10.1021/jp206398w","title":"Infrared Spectra of the C<sub>2</sub>H<sub>2</sub>-(OCS)<sub>2</sub> van der Waals Complex: Observation of a Structure with <i>C</i><sub>2</sub> Symmetry","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Trimer; van der Waals force; Chemistry; Infrared spectroscopy; Infrared; Spectral line; Dimer; Van der Waals molecule; Molecular physics; Spectroscopy; Isotopologue; Atomic physics; Crystallography; Molecule; Optics; Physics","score_opus":0.014246777969417545,"score_gpt":0.21738147866884283,"score_spread":0.2031347006994253,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2326791780","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9953012,0.00015239684,0.0018428547,0.00016740199,0.000096441516,0.00049534644,0.00029616922,0.000045708424,0.0016025206],"genre_scores_gemma":[0.9977785,0.000053118685,0.00027044048,0.00014163303,0.0015151093,0.000023186652,0.00005531475,0.0001530157,0.000009707951],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9951472,0.00021464129,0.0015579766,0.00065109035,0.0014264192,0.0010026493],"domain_scores_gemma":[0.99379724,0.00060969166,0.002897226,0.0012801248,0.0010461947,0.00036954877],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00034097017,0.001063576,0.001731977,0.00007500489,0.00040470544,0.000053602333,0.0014818821,0.00022429388,0.000024706085],"category_scores_gemma":[0.00010726512,0.00071799674,0.0009340748,0.0010751379,0.0011408894,0.0006135547,0.00053533935,0.0019002778,0.000011180069],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00059817085,0.00093580683,0.0006549536,0.0003431077,0.001185103,0.0000063552015,0.0015108369,0.0015947607,0.9895128,0.0006779595,0.00052803766,0.0024521141],"study_design_scores_gemma":[0.0017730558,0.00023483511,0.0024383254,0.0004812204,0.0008310796,0.00002595973,0.00065322727,0.00017088726,0.90580404,0.08685943,0.000026017402,0.00070189504],"about_ca_topic_score_codex":0.000009897869,"about_ca_topic_score_gemma":0.0000035978564,"teacher_disagreement_score":0.08618147,"about_ca_system_score_codex":0.00021549022,"about_ca_system_score_gemma":0.00030642605,"threshold_uncertainty_score":0.9995271},"labels":[],"label_agreement":null},{"id":"W2326912592","doi":"10.1021/jp210425g","title":"Activation of C–O and C–C Bonds and Formation of Novel HAlOH-Ether Complexes: An EPR Study of the Reaction of Ground-State Al Atoms with Methylethyl Ether and Diethyl Ether","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"","keywords":"Chemistry; Ether; Electron paramagnetic resonance; Hyperfine structure; Adamantane; Crystallography; Diethyl ether; Density functional theory; Matrix isolation; Atom (system on chip); Insertion reaction; Infrared spectroscopy; Computational chemistry; Nuclear magnetic resonance; Catalysis; Organic chemistry","score_opus":0.020778834626387,"score_gpt":0.2830397610609793,"score_spread":0.26226092643459226,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2326912592","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9974991,0.00004080141,0.0020669976,0.000059459097,0.0000042539036,0.00011920836,0.0000131140605,0.0000016401673,0.00019542428],"genre_scores_gemma":[0.9996987,0.0000034101183,0.00018305502,0.000006454914,0.000081776954,0.0000023393275,0.0000014060895,0.000013385035,0.000009464659],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991676,0.00005536988,0.00033158006,0.00007750189,0.00025826506,0.00010965421],"domain_scores_gemma":[0.9984228,0.00020542952,0.00094804703,0.00016820774,0.00021347319,0.00004202705],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023377861,0.00013825728,0.0003567589,0.000012080211,0.000051115137,0.0000041387398,0.000101191996,0.000022420443,0.0000018266433],"category_scores_gemma":[0.000012758816,0.00007780358,0.000042454583,0.000118270174,0.00034563764,0.00034683125,0.00007448607,0.00023433921,1.9924448e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023870933,0.00087052956,0.00092314446,0.000090028094,0.00017880114,1.3348717e-8,0.009897259,0.00040250688,0.98615706,0.0002479882,0.0000028382196,0.0009911383],"study_design_scores_gemma":[0.0013898461,0.00031954458,0.0071979277,0.000111542715,0.00019228969,0.0000025026654,0.007186792,0.0003944586,0.97195,0.011148574,0.000008296761,0.00009820505],"about_ca_topic_score_codex":0.000078886354,"about_ca_topic_score_gemma":8.276681e-7,"teacher_disagreement_score":0.014207023,"about_ca_system_score_codex":0.000013131428,"about_ca_system_score_gemma":0.000011574163,"threshold_uncertainty_score":0.31727383},"labels":[],"label_agreement":null},{"id":"W2327335677","doi":"10.1021/ic300824u","title":"Analysis of the Putative Cr–Cr Quintuple Bond in Ar′CrCrAr′ (Ar′ = C<sub>6</sub>H<sub>3</sub>-2,6(C<sub>6</sub>H<sub>3</sub>-2,6-Pr<sup>i</sup><sub>2</sub>)<sub>2</sub>Based on the Combined Natural Orbitals for Chemical Valence and Extended Transition State Method","year":2012,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":41,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Canada Research Chairs; Western Canada Research Grid","keywords":"Chemistry; van der Waals force; Natural bond orbital; Crystallography; Decomposition; Density functional theory; Valence (chemistry); Chemical bond; Computational chemistry; Physical chemistry; Molecule; Organic chemistry","score_opus":0.00727856626322069,"score_gpt":0.23881984410385676,"score_spread":0.23154127784063608,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2327335677","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.986163,0.00069280097,0.00635129,0.00082739326,0.00035805826,0.0024665298,0.0026274913,0.0003307104,0.00018268307],"genre_scores_gemma":[0.9945841,0.00023141137,0.00047007855,0.0005508329,0.0009101506,0.0009790836,0.0017579144,0.0005072154,0.000009220041],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9873807,0.00067328167,0.0031073058,0.0032942975,0.002189709,0.0033547028],"domain_scores_gemma":[0.98905206,0.0038785918,0.0022363216,0.0026149212,0.0011813142,0.0010367811],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0016084495,0.0029056733,0.0035851027,0.00045155227,0.001110469,0.0003245857,0.0018858255,0.0009764399,0.000022653188],"category_scores_gemma":[0.0007681339,0.0026054718,0.0021593499,0.0037502574,0.0018052845,0.001298784,0.0008952242,0.0035020383,0.00005893279],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011472588,0.001920376,0.0008381986,0.0007438998,0.0026077342,0.000020444822,0.0033823424,0.0025651525,0.9777008,0.00017949363,0.0005993473,0.008294917],"study_design_scores_gemma":[0.0052453303,0.00021829687,0.0013937522,0.0005784923,0.002509327,0.000023912351,0.0028206427,0.006694216,0.9651663,0.012669923,0.000016602662,0.0026632205],"about_ca_topic_score_codex":0.000041882413,"about_ca_topic_score_gemma":0.000036164132,"teacher_disagreement_score":0.01253455,"about_ca_system_score_codex":0.0012891918,"about_ca_system_score_gemma":0.0006624949,"threshold_uncertainty_score":0.99879694},"labels":[],"label_agreement":null},{"id":"W2327580844","doi":"10.1021/jp311683p","title":"Comprehensive Computational Study of Decamethyldizincocene Formation. 1. Reaction of ZnR<sub>2</sub> Reagents with Decamethylzincocene","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Steric effects; Reagent; Homolysis; Chemistry; Dissociation (chemistry); Molecule; Transition metal; Computational chemistry; Medicinal chemistry; Photochemistry; Stereochemistry; Physical chemistry; Catalysis; Organic chemistry; Radical","score_opus":0.01076466193085486,"score_gpt":0.250695104233162,"score_spread":0.23993044230230715,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2327580844","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99301374,0.00002522679,0.0063062385,0.00003685207,0.000009210423,0.00019631574,0.000009518912,0.000005365353,0.00039751187],"genre_scores_gemma":[0.99935687,0.0000032626547,0.0003731903,0.0000082784345,0.0002215274,0.0000084533995,0.0000073884094,0.000017221764,0.0000037939926],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986139,0.00006422738,0.00054814975,0.00011249588,0.0004985162,0.00016272477],"domain_scores_gemma":[0.99698216,0.0005183092,0.001157563,0.00021123621,0.001053557,0.00007717109],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000088895016,0.00019585193,0.00049057027,0.000023105225,0.000076271164,0.000008008404,0.0002507812,0.000021817134,0.000008895498],"category_scores_gemma":[0.000015803435,0.00012817288,0.00013745447,0.00023859003,0.000184368,0.00030241327,0.000088349814,0.0003055542,0.000003130416],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014605578,0.0013229024,0.00026957502,0.00006996838,0.00036626964,4.3936564e-7,0.0010226369,0.044754725,0.94995856,0.000031098934,0.00007109465,0.0019866796],"study_design_scores_gemma":[0.0013452547,0.00029732715,0.0024732675,0.00008207762,0.00018840007,0.000004123425,0.003209392,0.0007780929,0.97193086,0.019556994,0.0000046957607,0.00012952821],"about_ca_topic_score_codex":0.000024281773,"about_ca_topic_score_gemma":1.7742273e-7,"teacher_disagreement_score":0.043976635,"about_ca_system_score_codex":0.000041378196,"about_ca_system_score_gemma":0.000040473984,"threshold_uncertainty_score":0.52267385},"labels":[],"label_agreement":null},{"id":"W2327643321","doi":"10.1021/je100913f","title":"Estimated Adiabatic Ionization Energies for Organic Compounds Using the Gaussian-4 (G4) and W1BD Theoretical Methods","year":2010,"lang":"en","type":"article","venue":"Journal of Chemical & Engineering Data","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Okanagan College","funders":"","keywords":"Chemistry; Adiabatic process; Ionization energy; Ionization; Gaussian; Computational chemistry; Heteroatom; Molecule; Range (aeronautics); Organic molecules; Density functional theory; Perturbation theory (quantum mechanics); Thermodynamics; Organic chemistry; Ring (chemistry); Quantum mechanics","score_opus":0.02291653489492164,"score_gpt":0.3281183300005354,"score_spread":0.3052017951056138,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2327643321","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.39102566,0.00011687999,0.6083841,0.00017172162,0.00016475073,0.00006354718,0.00003590816,0.000013331334,0.000024116087],"genre_scores_gemma":[0.79373664,0.0000028178351,0.20575,0.000009794284,0.00044255395,0.0000015627402,0.00003490727,0.000020467252,0.0000012482207],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99929744,0.000010512838,0.0002811083,0.00013139735,0.000108801025,0.00017071182],"domain_scores_gemma":[0.99880856,0.00059087545,0.00014161794,0.00028148678,0.0001035243,0.00007390651],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022492628,0.00013501667,0.00023936028,0.000022959975,0.0000565247,0.000048388603,0.00036394296,0.000037167534,0.000018771982],"category_scores_gemma":[0.00030242628,0.00009314871,0.0000446369,0.00011117673,0.00014158156,0.00020536286,0.00021599032,0.00034702744,2.1184466e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000008607463,0.00002564279,0.00010630248,0.000019917356,0.0000888666,2.366565e-7,0.000044503748,0.0013095171,0.9785661,0.018804118,0.00012366573,0.0009025182],"study_design_scores_gemma":[0.00052459526,0.000018970797,0.000030878677,0.00007759925,0.00022098099,0.000020322825,0.000055168202,0.23780599,0.71531934,0.045216043,0.0004945434,0.00021555347],"about_ca_topic_score_codex":8.31031e-7,"about_ca_topic_score_gemma":1.6209405e-8,"teacher_disagreement_score":0.40271097,"about_ca_system_score_codex":0.000013678401,"about_ca_system_score_gemma":0.000026885711,"threshold_uncertainty_score":0.3798494},"labels":[],"label_agreement":null},{"id":"W2327924398","doi":"10.1021/jz3006805","title":"Calculating the Lifetimes of Metastable States with Complex Density Functional Theory","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Metastability; Density functional theory; Hermitian matrix; Hamiltonian (control theory); Beryllium; Physics; Resonance (particle physics); Complex system; Ion; Operator (biology); Quantum mechanics; Atomic physics; Chemistry; Mathematics; Computer science; Nuclear physics","score_opus":0.012112441666426044,"score_gpt":0.23155120828159884,"score_spread":0.21943876661517278,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2327924398","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9836331,0.00004788907,0.014967193,0.00065255375,0.000016835958,0.000042100703,0.000010210598,0.000004352772,0.0006257737],"genre_scores_gemma":[0.9985493,5.703151e-7,0.00022495534,0.00013344269,0.0010478147,0.0000016385487,0.0000051636944,0.000013253324,0.000023866423],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99910754,0.00006318139,0.00021875439,0.000063264684,0.00031113237,0.00023614577],"domain_scores_gemma":[0.99849176,0.0007410204,0.0004125594,0.00017292285,0.000119713906,0.00006204833],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025417938,0.00015123285,0.00027253732,0.0000053603303,0.00015167217,0.000008836607,0.00020992578,0.000008419849,0.000058209105],"category_scores_gemma":[0.000012742458,0.000072207666,0.0001541059,0.00009781382,0.0003794272,0.00014326167,0.00008230458,0.00032967175,0.000002054513],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013477843,0.00016343253,0.0024145995,0.000020474245,0.00049890165,2.4872023e-7,0.0007933799,0.011977034,0.9821829,0.000886773,0.0007187,0.00020875708],"study_design_scores_gemma":[0.0004716329,0.00002278887,0.00218397,0.000038527196,0.00039873528,0.000008311883,0.0018307363,0.00023263511,0.9807268,0.0137369465,0.00018085273,0.0001681142],"about_ca_topic_score_codex":0.000007658787,"about_ca_topic_score_gemma":3.337142e-8,"teacher_disagreement_score":0.014916204,"about_ca_system_score_codex":0.000021714171,"about_ca_system_score_gemma":0.000016093149,"threshold_uncertainty_score":0.29445434},"labels":[],"label_agreement":null},{"id":"W2327992296","doi":"10.1021/jp5085982","title":"Dissociative Photoionization and Threshold Photoelectron Spectra of Polycyclic Aromatic Hydrocarbon Fragments: An Imaging Photoelectron Photoion Coincidence (iPEPICO) Study of Four Substituted Benzene Radical Cations","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Photoionization; Benzene; Coincidence; Spectral line; Chemistry; Hydrocarbon; Photochemistry; Polycyclic aromatic hydrocarbon; Naphthalene; Analytical Chemistry (journal); Atomic physics; Physics; Ionization; Organic chemistry; Ion","score_opus":0.0071701126821141735,"score_gpt":0.24892432160786984,"score_spread":0.24175420892575566,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2327992296","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958545,0.00006601805,0.0033726268,0.000041086983,0.00001244711,0.00024705223,0.000006098849,0.000010359643,0.00038980567],"genre_scores_gemma":[0.99959713,0.000008876857,0.000061588216,0.00000911237,0.00026902973,0.000011559718,0.000010762175,0.000024174818,0.000007734257],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99837476,0.000099422345,0.0005721345,0.00020409908,0.00047818862,0.00027136767],"domain_scores_gemma":[0.99816084,0.00030998312,0.0010331413,0.00028492734,0.0001047691,0.000106328334],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023390574,0.000251872,0.00056886865,0.000031940242,0.00015442469,0.00001567667,0.0003265763,0.000028628787,0.0000074680847],"category_scores_gemma":[0.000057360623,0.0001951292,0.00011992074,0.0002948177,0.00022805216,0.00026997016,0.000066125685,0.00042376976,3.152318e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013188252,0.001413403,0.0019751156,0.000027719676,0.00019832577,6.7707595e-7,0.0024378707,0.001176094,0.9922804,0.00008947495,0.0000048637085,0.00026415638],"study_design_scores_gemma":[0.001372251,0.00036890624,0.001690991,0.00011223226,0.00033025932,0.00000607814,0.0015253468,0.012092117,0.9512709,0.031040596,0.0000017916934,0.00018855289],"about_ca_topic_score_codex":0.00009477984,"about_ca_topic_score_gemma":0.000003059471,"teacher_disagreement_score":0.041009538,"about_ca_system_score_codex":0.00009023281,"about_ca_system_score_gemma":0.00005254486,"threshold_uncertainty_score":0.7957138},"labels":[],"label_agreement":null},{"id":"W2328121825","doi":"10.1021/jp0222402","title":"Interaction of Y, Y<sub>2</sub>, Mo, and Mo<sub>2</sub> with NH<sub>3</sub>. A Density Functional Study","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary; National Research Council Canada; Steacie Institute for Molecular Sciences","funders":"","keywords":"Binding energy; Chemistry; Density functional theory; Physical chemistry; Crystallography; Metal; Molecular orbital; Ammonia; Atomic orbital; Computational chemistry; Molecule; Atomic physics; Electron; Physics","score_opus":0.008712022280617496,"score_gpt":0.22640954377282613,"score_spread":0.21769752149220864,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2328121825","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9961238,0.000048166876,0.0030758164,0.000046162295,0.00003563089,0.0001872281,0.00002010821,0.000015783247,0.0004472929],"genre_scores_gemma":[0.9990587,0.000013266514,0.000026117888,0.000022459151,0.000811756,0.0000130680055,0.0000068220156,0.000041008327,0.0000067775727],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980868,0.00009892712,0.0005302179,0.00032124922,0.0005972166,0.0003655961],"domain_scores_gemma":[0.9978809,0.00039833106,0.00079562503,0.00027654052,0.00045900923,0.00018959852],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00022504674,0.00042005183,0.0006841054,0.000029567585,0.00022855292,0.00003352197,0.00021648327,0.00005291468,0.0000053099047],"category_scores_gemma":[0.000047560712,0.00030241307,0.0002551499,0.0002716611,0.00032372648,0.00032178866,0.00013906838,0.0009210793,0.000006912369],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005170054,0.001434182,0.00085905165,0.000054031054,0.00062131754,0.0000042173906,0.0005374934,0.0036786334,0.9901734,0.00010845238,0.00017134323,0.0018408577],"study_design_scores_gemma":[0.0014652648,0.00029082384,0.0008285173,0.000104477636,0.0004168596,0.000033669563,0.0016956803,0.0002151045,0.98016876,0.014466148,0.000014856763,0.00029983945],"about_ca_topic_score_codex":0.00000440834,"about_ca_topic_score_gemma":0.0000010196002,"teacher_disagreement_score":0.014357695,"about_ca_system_score_codex":0.000100169535,"about_ca_system_score_gemma":0.00007963981,"threshold_uncertainty_score":0.9999428},"labels":[],"label_agreement":null},{"id":"W2328179753","doi":"10.1021/jp500430g","title":"Dynamics of Hydrogen and Methyl Radical Loss from Ionized Dihydro-Polycyclic Aromatic Hydrocarbons: A Tandem Mass Spectrometry and Imaging Photoelectron–Photoion Coincidence (iPEPICO) Study of Dihydronaphthalene and Dihydrophenanthrene","year":2014,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Dissociation (chemistry); Isomerization; Ionization; Collision-induced dissociation; Tandem mass spectrometry; Mass spectrometry; Ion; Photochemistry; Analytical Chemistry (journal); Physical chemistry; Organic chemistry; Chromatography; Catalysis","score_opus":0.004610858717140686,"score_gpt":0.23277247637355158,"score_spread":0.2281616176564109,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2328179753","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99557287,0.0007910588,0.003180979,0.00010064403,0.00000986559,0.00017660145,0.000013142982,0.000008636053,0.00014621142],"genre_scores_gemma":[0.9994034,0.00006859598,0.00022993478,0.0000071575328,0.00024068478,0.000006995103,0.0000049843698,0.000031700085,0.000006505338],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99811196,0.00013112149,0.00067148794,0.00029920854,0.00046890535,0.0003173341],"domain_scores_gemma":[0.9975431,0.0010257361,0.00090604567,0.000325217,0.00002761351,0.0001723156],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00029337135,0.0003516927,0.0009993529,0.000038960934,0.00012834443,0.000019257752,0.0003138434,0.000041324758,0.000004577678],"category_scores_gemma":[0.000070851616,0.000255507,0.00013738434,0.00022556998,0.00072009227,0.0001672967,0.00020760682,0.00049766357,1.8837423e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017452224,0.0005913326,0.006108306,0.000044966815,0.00042504267,0.000004890983,0.0008021004,0.00011174522,0.99086785,0.000038555325,0.0000012408448,0.0008294472],"study_design_scores_gemma":[0.00262194,0.000353541,0.0007986644,0.00019984756,0.0005841828,0.000032296757,0.0010611599,0.026123222,0.7890451,0.17889757,0.0000011471085,0.00028133916],"about_ca_topic_score_codex":0.00010934773,"about_ca_topic_score_gemma":0.000001579706,"teacher_disagreement_score":0.20182277,"about_ca_system_score_codex":0.00005283615,"about_ca_system_score_gemma":0.000029291448,"threshold_uncertainty_score":0.9999897},"labels":[],"label_agreement":null},{"id":"W2328357858","doi":"10.1021/jp058139p","title":"Adsorption and Desorption of HCl on Pt(111)","year":2005,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Desorption; Adsorption; Analytical Chemistry (journal); Thermal desorption spectroscopy; Amorphous solid; Monolayer; Chemistry; Absorption (acoustics); Low-energy electron diffraction; Infrared spectroscopy; Electron diffraction; Diffraction; Substrate (aquarium); Materials science; Crystallography; Physical chemistry; Chromatography; Organic chemistry","score_opus":0.007637389243401543,"score_gpt":0.2479278483209347,"score_spread":0.24029045907753316,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2328357858","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9959153,0.00004763322,0.0006427066,0.00021151292,0.000009260901,0.000029272485,0.000006165703,0.0000036089732,0.003134537],"genre_scores_gemma":[0.9986256,0.0000074921672,0.00009311309,0.000015163868,0.0011599401,9.520228e-7,0.0000015716175,0.0000087723,0.000087396176],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994286,0.000014556667,0.00019996973,0.00006673224,0.0001817739,0.00010837191],"domain_scores_gemma":[0.9993001,0.00015187525,0.0002936402,0.00011577878,0.00009068535,0.00004790335],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007106596,0.0001082692,0.00020322687,0.0000071104073,0.00003647196,0.000005035783,0.00012163002,0.000015514515,0.000021262551],"category_scores_gemma":[0.000009250595,0.00007080322,0.00010051132,0.000056857563,0.00011932682,0.00009450177,0.000040007348,0.00023824564,0.0000037195034],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009754,0.00021579496,0.00009259026,0.00001697334,0.00005799874,8.6311e-8,0.00025078972,0.0022262332,0.99030226,0.00062573125,0.00014272518,0.0059712906],"study_design_scores_gemma":[0.0003977362,0.000078134464,0.00012722453,0.000048578066,0.000063859254,0.0000016957322,0.00017053165,0.00029881418,0.96403766,0.03444182,0.00025419705,0.00007977373],"about_ca_topic_score_codex":0.000001639274,"about_ca_topic_score_gemma":3.3354198e-8,"teacher_disagreement_score":0.033816088,"about_ca_system_score_codex":0.00002229143,"about_ca_system_score_gemma":0.000010715671,"threshold_uncertainty_score":0.28872713},"labels":[],"label_agreement":null},{"id":"W2328446157","doi":"10.1021/ja111539b","title":"Stereoselective Cycloaddition of 1,3-Cyclohexadiene on Si(100): A Simple Algorithm for Product Identification Based on Secondary Orbital Interactions","year":2011,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Institute for Nanotechnology","funders":"","keywords":"Chemistry; Atomic orbital; Cycloaddition; Molecular orbital; Reactivity (psychology); Simple (philosophy); Computational chemistry; Basis (linear algebra); Stereoselectivity; Molecule; Product (mathematics); Quantum mechanics; Organic chemistry; Physics; Catalysis; Electron; Geometry","score_opus":0.013927954376044162,"score_gpt":0.2703890816601786,"score_spread":0.25646112728413445,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2328446157","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97201055,0.000006174371,0.026247144,0.00020343593,0.00013481833,0.00022340081,0.0002403836,0.00000889484,0.000925191],"genre_scores_gemma":[0.9905394,0.0000010291262,0.008819315,0.00012284168,0.00042546165,0.000026287655,0.000018867238,0.000019004357,0.000027807539],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990106,0.000028103213,0.00039668643,0.00018228996,0.00020685622,0.00017541992],"domain_scores_gemma":[0.99805504,0.00025548396,0.001127726,0.00021030667,0.00029952807,0.000051929877],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009707943,0.0001500927,0.00031999376,0.000020285184,0.00010144668,0.000008541375,0.00023012805,0.000014403202,0.000032392014],"category_scores_gemma":[0.0000428705,0.000108814595,0.0005625669,0.00023143727,0.00025615297,0.00012283305,0.00004298191,0.00036679505,0.0000011834793],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003554238,0.0015011351,0.00078407984,0.000024393423,0.000590807,2.395961e-7,0.00095027627,0.00020645712,0.90211606,0.00016817435,0.0094259465,0.08387703],"study_design_scores_gemma":[0.00055242,0.00026150682,0.0019437823,0.000046564444,0.00009740091,0.0000012611224,0.0007374122,0.0010491827,0.977078,0.017821725,0.00026551622,0.00014518788],"about_ca_topic_score_codex":0.000023273822,"about_ca_topic_score_gemma":1.5736501e-7,"teacher_disagreement_score":0.083731845,"about_ca_system_score_codex":0.0001430429,"about_ca_system_score_gemma":0.000054876742,"threshold_uncertainty_score":0.44373304},"labels":[],"label_agreement":null},{"id":"W2328889314","doi":"10.1021/ja201060z","title":"Multiple Pathways of Dissociative Attachment: CH<sub>3</sub>Br on Si(100)-2×1","year":2011,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University; University of Toronto","funders":"","keywords":"Chemistry; Dissociative; Clinical psychology; Psychology","score_opus":0.018046301968251553,"score_gpt":0.25160460192421125,"score_spread":0.2335582999559597,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2328889314","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99751586,0.000027624248,0.00054950424,0.00017641502,0.00007737139,0.00008224321,0.00005078049,0.000008388101,0.0015117936],"genre_scores_gemma":[0.99811393,0.000018604267,0.0012237604,0.00025114967,0.0003529325,0.0000052859036,0.0000020781135,0.000023597006,0.000008671056],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986737,0.000036676385,0.00044583133,0.00016889925,0.00037980912,0.0002950789],"domain_scores_gemma":[0.9977847,0.00027305676,0.0014231754,0.0002311059,0.00018516749,0.00010281546],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000101768324,0.0002142266,0.00055040827,0.000009313213,0.0000978516,0.0000060911566,0.0004328678,0.000030176798,0.000011200314],"category_scores_gemma":[0.00004868338,0.00014332616,0.0009266479,0.00025876166,0.0005643662,0.00008700444,0.00021000233,0.0005248952,0.0000039431607],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007577239,0.0005133684,0.022900373,0.00000807113,0.0004949528,2.9941418e-7,0.0019009443,0.000023121986,0.96903294,0.0002797819,0.0021742142,0.0025961355],"study_design_scores_gemma":[0.0005034346,0.000104623134,0.004639048,0.000050244296,0.000082915,4.549776e-7,0.0015360609,0.000022169861,0.9773344,0.015464511,0.00010174886,0.00016039611],"about_ca_topic_score_codex":0.000017957966,"about_ca_topic_score_gemma":9.885238e-8,"teacher_disagreement_score":0.018261325,"about_ca_system_score_codex":0.00014243042,"about_ca_system_score_gemma":0.00004153578,"threshold_uncertainty_score":0.5844671},"labels":[],"label_agreement":null},{"id":"W2329991807","doi":"10.1557/opl.2012.1623","title":"Towards Accurate Spectroscopic Identification of Species at Catalytic Surfaces: Anharmonic Vibrations of Formate on AuPt","year":2012,"lang":"en","type":"article","venue":"MRS Proceedings","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Anharmonicity; Intramolecular force; Chemistry; Coupling (piping); Molecular physics; Computational chemistry; Physical chemistry; Atomic physics; Physics; Materials science; Quantum mechanics; Stereochemistry","score_opus":0.021620371249799514,"score_gpt":0.2727177995234492,"score_spread":0.25109742827364967,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2329991807","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9782954,0.000051971718,0.000543182,0.000078400335,0.00007458831,0.00016952379,0.000052162246,0.000022038377,0.020712763],"genre_scores_gemma":[0.9989091,0.000009914592,0.00021506881,0.0000066118387,0.00011431743,0.00002360758,0.000029938548,0.0000148424015,0.0006766094],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990747,0.000002203635,0.00034674752,0.00014263488,0.00018094359,0.00025276485],"domain_scores_gemma":[0.99931973,0.000023922901,0.00036061893,0.000109073684,0.0001377578,0.00004891024],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007155458,0.00014116462,0.00022688946,0.00004116659,0.00009315139,0.000014452932,0.00013946505,0.000021580992,0.000053907403],"category_scores_gemma":[0.0000130463395,0.0001284799,0.00007358038,0.00019861851,0.00010540942,0.0004913048,0.00009584386,0.00008220517,0.000038270013],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021993726,0.00019692328,0.026001511,0.0001394208,0.00008109561,1.4538393e-8,0.002421122,0.000055654735,0.9174334,0.052732248,0.00071076455,0.00020587142],"study_design_scores_gemma":[0.00017432787,0.000031442065,0.012143006,0.000030847823,0.00003586265,7.5936825e-8,0.000678029,0.00007067463,0.9752106,0.011307769,0.00020325716,0.000114071736],"about_ca_topic_score_codex":0.0000120289,"about_ca_topic_score_gemma":2.4111844e-7,"teacher_disagreement_score":0.057777256,"about_ca_system_score_codex":0.000069052534,"about_ca_system_score_gemma":0.000014345379,"threshold_uncertainty_score":0.52392584},"labels":[],"label_agreement":null},{"id":"W2330127793","doi":"10.4006/0836-1398-28.1.32","title":"The theory and application of anisotropic geometries of 2p electronic orbitals within a neon shell","year":2015,"lang":"en","type":"article","venue":"Physics Essays","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Neon; Atomic orbital; Atomic physics; Shell (structure); Anisotropy; SHELL model; Quantum mechanics; Argon; Electron; Materials science","score_opus":0.008243008141949205,"score_gpt":0.24666122917556477,"score_spread":0.23841822103361557,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2330127793","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.64169854,0.0021503477,0.29184952,0.00013045537,0.00009473552,0.00074111146,0.0002704428,0.000061190054,0.06300367],"genre_scores_gemma":[0.9995083,0.000012521622,0.00018146669,0.0000054040847,0.00011550127,0.000041687792,0.00002414245,0.000015793044,0.00009515487],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99923414,0.000031356543,0.00021293726,0.000162574,0.0001621678,0.00019679886],"domain_scores_gemma":[0.9988931,0.00038580518,0.00026437253,0.00026068345,0.00015642983,0.000039603117],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001644648,0.00012847316,0.00022778682,0.000013701037,0.00008020916,0.000010370764,0.00015391776,0.00001668476,0.0000033051754],"category_scores_gemma":[0.000027446129,0.0000956964,0.000052861775,0.00023372298,0.00030188594,0.000106517255,0.00011105014,0.00011677578,0.0000036868312],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003874469,0.000068835056,0.0015544354,0.000017345734,0.00008313457,1.8235117e-8,0.00050102425,0.00028383353,0.013871981,0.97326374,0.00012008436,0.010196814],"study_design_scores_gemma":[0.00023387746,0.000052646483,0.000024868596,0.000008698088,0.000029922629,6.128146e-8,0.0008706061,0.00015710958,0.08732642,0.9110231,0.00018640092,0.00008630399],"about_ca_topic_score_codex":0.000029626428,"about_ca_topic_score_gemma":0.0000012893754,"teacher_disagreement_score":0.35780978,"about_ca_system_score_codex":0.000020520687,"about_ca_system_score_gemma":0.000046625963,"threshold_uncertainty_score":0.39023858},"labels":[],"label_agreement":null},{"id":"W2330349216","doi":"10.1139/cjp-2012-0481","title":"Classical and semiclassical description of initial distributions of kaon capture by atomic hydrogen and deuterium","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Semiclassical physics; Atomic physics; Deuterium; Kinetic energy; Ionization; Hydrogen; Diabatic; Adiabatic process; Principal quantum number; Hydrogen-like atom; Hydrogen atom; Angular momentum; Quantum; Total angular momentum quantum number; Quantum mechanics; Ion; Angular momentum coupling","score_opus":0.009700831222813542,"score_gpt":0.22697547257243547,"score_spread":0.21727464134962193,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2330349216","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9915711,0.00021194953,0.0072748475,0.00021514115,0.000048447462,0.000067354486,0.00032241512,0.0000015264789,0.00028716415],"genre_scores_gemma":[0.999464,0.000005039112,0.000247118,0.000015067621,0.00021228887,0.0000024528185,0.000024370089,0.000010709825,0.00001895302],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99932784,0.00001976892,0.00027929628,0.00009647194,0.00009090916,0.00018569207],"domain_scores_gemma":[0.9991538,0.000046159872,0.00024348158,0.00007997594,0.00018797336,0.00028859655],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002756274,0.00011990252,0.0002943946,0.00002542324,0.00006127603,0.00001712351,0.00008203191,0.000039871546,0.00001542838],"category_scores_gemma":[0.00000889194,0.00011139576,0.000077232464,0.00008362151,0.0003676609,0.00023951734,0.00002455153,0.00021099391,8.4778605e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000039589435,0.0002555773,0.07626719,0.00012330369,0.00065299496,0.0000058433184,0.0016812014,0.00008675568,0.8204529,0.053503137,0.020578492,0.02635299],"study_design_scores_gemma":[0.002032071,0.00026184184,0.008121622,0.00024752883,0.00034225467,0.000019839626,0.0013725484,0.0006199276,0.45274448,0.5308408,0.002801451,0.0005956518],"about_ca_topic_score_codex":0.00091816514,"about_ca_topic_score_gemma":0.00005531542,"teacher_disagreement_score":0.47733766,"about_ca_system_score_codex":0.000046497622,"about_ca_system_score_gemma":0.00014960721,"threshold_uncertainty_score":0.4542587},"labels":[],"label_agreement":null},{"id":"W2330498373","doi":"10.15278/isms.2015.wh02","title":"RE-ANALYSIS OF THE DISPERSED FLUORESCENCE SPECTRA OF THE C3-RARE GAS ATOM COMPLEXES","year":2015,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Excited state; van der Waals force; Fluorescence; Atomic physics; Dissociation (chemistry); Binding energy; Spectral line; Atom (system on chip); Bond-dissociation energy; Ground state; Emission spectrum; Chemistry; Vibronic spectroscopy; Physical chemistry; Physics; Molecule","score_opus":0.02161751893330449,"score_gpt":0.2601363536857923,"score_spread":0.2385188347524878,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2330498373","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90850574,0.00005510059,0.0044427915,0.0010923354,0.00009583775,0.00025131193,0.00015076631,0.000018975492,0.085387155],"genre_scores_gemma":[0.99886,5.801556e-7,0.00067660643,0.000023684886,0.00004579684,0.0000038114497,0.000005064846,0.00000669785,0.0003777596],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992382,0.00002683045,0.00020502842,0.00014502603,0.00024637688,0.00013853968],"domain_scores_gemma":[0.9991042,0.00007428026,0.00016674181,0.0005043814,0.00011591095,0.000034495748],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000038656755,0.000108800574,0.0002892332,0.000015477526,0.000060291917,0.0000052587893,0.00038395598,0.000011532129,0.000106332955],"category_scores_gemma":[0.000010107944,0.0000546111,0.00031708024,0.0006232772,0.00026954102,0.00004407638,0.00022896998,0.0000915361,0.0000028252814],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004349817,0.0004529737,0.62937194,0.000027967546,0.0035884199,1.5892164e-7,0.0036273769,0.0050988975,0.098987736,0.2510691,0.0063408944,0.0013910407],"study_design_scores_gemma":[0.0006230522,0.000023164926,0.029873606,0.000041040243,0.0013594696,3.7432525e-8,0.009469609,0.0014487295,0.7926894,0.16319712,0.0009905417,0.0002842437],"about_ca_topic_score_codex":0.00031213023,"about_ca_topic_score_gemma":0.000053587493,"teacher_disagreement_score":0.6937016,"about_ca_system_score_codex":0.00001962638,"about_ca_system_score_gemma":0.000025753649,"threshold_uncertainty_score":0.2226976},"labels":[],"label_agreement":null},{"id":"W2330769827","doi":"10.1021/ct300372x","title":"Accurate Theoretical Description of the <sup>1</sup>L<sub>a</sub> and <sup>1</sup>L<sub>b</sub> Excited States in Acenes Using the All Order Constricted Variational Density Functional Theory Method and the Local Density Approximation","year":2012,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":42,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Time-dependent density functional theory; Density functional theory; Excited state; Excitation; Physics; Atomic physics; Molecular physics; Quantum mechanics","score_opus":0.015682908161599843,"score_gpt":0.2533503221132862,"score_spread":0.23766741395168633,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2330769827","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.54036975,0.00011692894,0.45917335,0.00013583325,0.000026773076,0.00015011168,0.000007450479,0.000004772753,0.000015047018],"genre_scores_gemma":[0.9979871,0.00003042279,0.0015351514,0.0001532167,0.00024491738,0.000007995933,0.00002405123,0.000016584196,5.796697e-7],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99737424,0.0011436386,0.00062921585,0.00021668563,0.0003672714,0.00026895825],"domain_scores_gemma":[0.99525166,0.0035099073,0.00057559204,0.00011930158,0.0004506754,0.00009288559],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0020389818,0.00026015894,0.0004249515,0.000062604675,0.00025961705,0.000062638006,0.000119954,0.000101206235,0.000004823768],"category_scores_gemma":[0.0002851536,0.00015063076,0.000121415804,0.00030395543,0.0013292213,0.00046620553,0.00018710006,0.00054560567,3.3394963e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.003202521,0.0003690684,0.004874638,0.00007709796,0.00059981545,8.3005364e-7,0.00539367,0.18507193,0.16691977,0.61445844,0.000025284302,0.019006975],"study_design_scores_gemma":[0.0015425659,0.000019244733,0.0024873214,0.000057300324,0.0002541398,0.000039686085,0.0017785747,0.21631512,0.085024185,0.692333,0.0000014051369,0.00014745625],"about_ca_topic_score_codex":0.00000321985,"about_ca_topic_score_gemma":1.3108694e-7,"teacher_disagreement_score":0.4576382,"about_ca_system_score_codex":0.00006333546,"about_ca_system_score_gemma":0.00005585674,"threshold_uncertainty_score":0.6142544},"labels":[],"label_agreement":null},{"id":"W2330816441","doi":"10.1039/c6dt00771f","title":"Chemical state determination of molecular gallium compounds using XPS","year":2016,"lang":"en","type":"article","venue":"Dalton Transactions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":133,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Gallium; X-ray photoelectron spectroscopy; Oxidation state; Chemistry; Valence (chemistry); Chemical state; Auger; Binding energy; Auger electron spectroscopy; Analytical Chemistry (journal); Inorganic chemistry; Metal; Atomic physics; Nuclear magnetic resonance; Organic chemistry","score_opus":0.01243939229346373,"score_gpt":0.26158556965897384,"score_spread":0.24914617736551012,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2330816441","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.34227666,0.0000062958998,0.65670764,0.000046361332,0.0000282869,0.000047368623,0.000073970245,0.00001453387,0.00079887593],"genre_scores_gemma":[0.99475646,0.0000019550212,0.005090402,0.0000062703316,0.000030494322,0.000010413807,0.000006795858,0.000014559948,0.000082639584],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994133,0.000010579151,0.00017235968,0.00014492637,0.00010681281,0.00015200063],"domain_scores_gemma":[0.9996279,0.000053086715,0.00007201023,0.00013319594,0.00007131484,0.000042495463],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000018693767,0.00010030391,0.00014009704,0.000026196076,0.00005147898,0.0000043220202,0.00006953336,0.000017013574,0.000053896256],"category_scores_gemma":[0.0000012671088,0.00008264867,0.00008914188,0.00009235012,0.00009722762,0.00012635546,0.0000061459073,0.000063785905,0.0000051527427],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007062965,0.00007856462,0.00012547112,0.000007959308,0.000029408751,2.1578512e-7,0.00006345075,0.00022479097,0.9877939,0.00044279848,0.000003976345,0.011222379],"study_design_scores_gemma":[0.00030599054,0.000007869333,0.000020702908,0.000024061417,0.00003211016,3.1503743e-7,0.0000261892,0.00017091699,0.97301054,0.026161857,0.00013362078,0.00010584091],"about_ca_topic_score_codex":0.000027198439,"about_ca_topic_score_gemma":6.5925417e-7,"teacher_disagreement_score":0.6524798,"about_ca_system_score_codex":0.000035340392,"about_ca_system_score_gemma":0.000016633383,"threshold_uncertainty_score":0.33703148},"labels":[],"label_agreement":null},{"id":"W2331308839","doi":"10.1021/jp111932r","title":"Two-Photon Photoemission Study of the Coverage-Dependent Electronic Structure of Chemisorbed Alkali Atoms on a Ag(111) Surface","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Alkali metal; Inverse photoemission spectroscopy; Chemisorption; Atomic physics; Monolayer; Atom (system on chip); Chemistry; Angle-resolved photoemission spectroscopy; Work function; Electronic structure; Photoemission spectroscopy; X-ray photoelectron spectroscopy; Resonance (particle physics); Ionic bonding; Spectral line; Dipole; Ion; Metal; Physical chemistry; Computational chemistry; Adsorption; Physics; Nuclear magnetic resonance","score_opus":0.008561864798216684,"score_gpt":0.24581766529421403,"score_spread":0.23725580049599734,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2331308839","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9966921,0.00003490642,0.000052266118,0.000018908935,0.000022280867,0.00020373674,0.000029023668,0.0000057703446,0.0029409714],"genre_scores_gemma":[0.99959254,0.0000037145337,0.000009553666,0.000012990283,0.00023441468,0.0000018841854,0.0000015074299,0.000027387001,0.000115984134],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99836904,0.000069456146,0.00048595725,0.00018006618,0.00059599313,0.00029951474],"domain_scores_gemma":[0.99795455,0.00019097398,0.0010395554,0.0005225065,0.0002138849,0.000078515746],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000119690216,0.00028623207,0.00055515586,0.000008157156,0.000102143225,0.000005686672,0.0007435476,0.0000361939,0.00009200479],"category_scores_gemma":[0.00001957292,0.00015930114,0.0003014139,0.0002056667,0.00017173866,0.00007377054,0.00020935168,0.0008089836,8.822936e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00045950295,0.0015205997,0.0003671531,0.000039556526,0.00035948254,6.3844755e-7,0.0026897169,0.0039080074,0.99038905,0.000102561404,0.00004657246,0.00011713823],"study_design_scores_gemma":[0.0014685014,0.00037044418,0.00010558248,0.000084897256,0.000209947,0.0000024906951,0.0016278897,0.000078853394,0.96129614,0.03459462,0.000014324808,0.0001463291],"about_ca_topic_score_codex":0.000059528767,"about_ca_topic_score_gemma":7.12182e-7,"teacher_disagreement_score":0.03449206,"about_ca_system_score_codex":0.00007176427,"about_ca_system_score_gemma":0.000084024774,"threshold_uncertainty_score":0.6496112},"labels":[],"label_agreement":null},{"id":"W2331893473","doi":"10.1021/jp206717a","title":"Formation of Gallaoxetanes: C–O Activation of 1,2-Epoxybutane by Ground-State Ga Atoms","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"","keywords":"Hyperfine structure; Chemistry; Electron paramagnetic resonance; Isotopomers; Alkyl; Crystallography; Matrix isolation; Stereochemistry; Molecule; Nuclear magnetic resonance; Physics; Organic chemistry","score_opus":0.012005868868531314,"score_gpt":0.2324205040965628,"score_spread":0.2204146352280315,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2331893473","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9869244,0.000022053648,0.007970768,0.000025259296,0.000007855706,0.000060918865,0.000020732572,0.00000526197,0.004962752],"genre_scores_gemma":[0.9996564,0.0000048217285,0.000101964,0.0000051601,0.00015791853,0.0000022983054,0.0000063401462,0.000011201047,0.000053897034],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99911714,0.000020269898,0.00041057685,0.00006343309,0.00025389166,0.0001347215],"domain_scores_gemma":[0.9984949,0.00013253097,0.0009139314,0.00016091116,0.00025082083,0.00004690552],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008156041,0.00013291546,0.00031477277,0.000009015888,0.00003740325,0.000003153419,0.00023380326,0.000017700539,0.000033380664],"category_scores_gemma":[0.000012797749,0.000090765985,0.00016546092,0.00011998793,0.0001724837,0.0002634962,0.00005056253,0.0002086933,0.0000013437898],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013667149,0.00044025248,0.00002913525,0.000074970805,0.00010601303,1.8439727e-7,0.0014689763,0.00033465182,0.99588406,0.00017776845,0.00015634955,0.001190982],"study_design_scores_gemma":[0.00032054857,0.00008218591,0.00003905207,0.00006096609,0.000066458575,0.000001944651,0.00058865437,0.00024855614,0.9365568,0.06191467,0.000040037346,0.00008008957],"about_ca_topic_score_codex":0.000015428024,"about_ca_topic_score_gemma":2.90839e-8,"teacher_disagreement_score":0.061736904,"about_ca_system_score_codex":0.00002548483,"about_ca_system_score_gemma":0.000019486277,"threshold_uncertainty_score":0.37013295},"labels":[],"label_agreement":null},{"id":"W2332090878","doi":"10.1021/jo402180z","title":"Carbon Kinetic Isotope Effects Reveal Variations in Reactivity of Intermediates in the Formation of Protonated Carbonic Acid","year":2013,"lang":"en","type":"article","venue":"The Journal of Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Decarboxylation; Protonation; Kinetic isotope effect; Carbonic acid; Carboxylation; Cleavage (geology); Carboxylic acid; Reactivity (psychology); Acid catalysis; Reaction mechanism; Medicinal chemistry; Catalysis; Photochemistry; Stereochemistry; Organic chemistry; Deuterium","score_opus":0.004015818369384914,"score_gpt":0.2119037416774088,"score_spread":0.2078879233080239,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2332090878","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99860626,0.00006446863,0.00012007418,0.00014104182,0.000014928373,0.0002516297,0.0000017021811,0.000001425894,0.0007984768],"genre_scores_gemma":[0.99986166,0.000006485875,0.0000375231,0.0000044818626,0.00006008338,0.000016256252,0.0000018073914,0.0000065891463,0.000005086605],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99927366,0.000052886506,0.00037971063,0.00004626906,0.00014182934,0.000105622814],"domain_scores_gemma":[0.9989542,0.0002716404,0.0005044732,0.00015224495,0.000102702164,0.000014779257],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020313615,0.000086987195,0.000218062,0.000017138931,0.000013834027,0.0000039091797,0.00023340833,0.00002454403,0.000018722425],"category_scores_gemma":[0.000073741154,0.000052978747,0.000044439585,0.00020188389,0.000058229332,0.00009924707,0.000052288455,0.00030974584,3.755114e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000015419724,0.00011874113,0.0031781571,0.00008357384,0.000020799804,2.268053e-7,0.0014078079,0.000034368266,0.994823,0.000007981743,0.00000808111,0.00030185402],"study_design_scores_gemma":[0.00048154287,0.000027707345,0.00747471,0.0001300274,0.000030419213,0.0000027554293,0.0005559791,0.000115407995,0.97868526,0.012446914,9.75682e-7,0.000048327016],"about_ca_topic_score_codex":0.00009525023,"about_ca_topic_score_gemma":0.0000030490555,"teacher_disagreement_score":0.016137755,"about_ca_system_score_codex":0.000054906253,"about_ca_system_score_gemma":0.000042783326,"threshold_uncertainty_score":0.21604106},"labels":[],"label_agreement":null},{"id":"W2332092472","doi":"10.1139/cjc-2012-0418","title":"Theoretical study on the reaction of atomic oxygen with unsymmetrical dimethylhydrazine","year":2013,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Henan University; National Natural Science Foundation of China","keywords":"Chemistry; Reaction rate constant; Dimethylhydrazine; Reactivity (psychology); Atmospheric temperature range; Hydrogen atom abstraction; Quantum tunnelling; Computational chemistry; Physical chemistry; Atomic oxygen; Oxygen; Thermodynamics; Kinetics; Hydrogen; Quantum mechanics; Organic chemistry","score_opus":0.006248837484896468,"score_gpt":0.21191160608232906,"score_spread":0.2056627685974326,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2332092472","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9785156,0.000029919625,0.00009698217,0.00051747565,0.000023412145,0.000089012465,0.000006232279,0.0000016436962,0.020719718],"genre_scores_gemma":[0.9996479,3.8577133e-7,0.000038763268,0.00002637164,0.00020945487,0.000005629399,0.000001296443,0.000012336275,0.00005782913],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993195,0.000017780667,0.00022890295,0.00009177655,0.00016351858,0.000178515],"domain_scores_gemma":[0.9990269,0.0001764534,0.0002014998,0.00017515248,0.00019682395,0.00022318764],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008065801,0.000113559174,0.00020763099,0.000027798462,0.00006402242,0.000015679585,0.000200439,0.000022367705,0.00039010626],"category_scores_gemma":[0.000041484695,0.00006787185,0.000072151845,0.00017208426,0.00023687587,0.000058030982,0.000012183065,0.00032669172,0.0000075191224],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025733045,0.0013681541,0.10254982,0.00007029926,0.0026338852,0.000055397588,0.0029831033,0.0003459393,0.8061923,0.060163885,0.010571289,0.012808622],"study_design_scores_gemma":[0.0015693731,0.00039656518,0.013256173,0.00012449849,0.00015828681,0.000014509443,0.008024792,0.000022797154,0.7606363,0.21488154,0.00054061995,0.00037452322],"about_ca_topic_score_codex":0.00035200772,"about_ca_topic_score_gemma":0.000007133095,"teacher_disagreement_score":0.15471765,"about_ca_system_score_codex":0.00006418048,"about_ca_system_score_gemma":0.00017544339,"threshold_uncertainty_score":0.42713898},"labels":[],"label_agreement":null},{"id":"W2332159087","doi":"10.1103/physreva.86.052518","title":"Self-interaction correction scheme for approximate Kohn-Sham potentials","year":2012,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Kohn–Sham equations; Rydberg formula; Atomic physics; Excitation; Density functional theory; Eigenvalues and eigenvectors; Electron; Quantum mechanics; Ionization; State (computer science); Ion","score_opus":0.020579847861536084,"score_gpt":0.3396352883858832,"score_spread":0.3190554405243471,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2332159087","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.24887599,0.032876644,0.5528936,0.0023231122,0.0077281445,0.011144975,0.00022379548,0.0015598468,0.1423739],"genre_scores_gemma":[0.993816,0.0002518875,0.0026488765,0.00016497073,0.0023275677,0.0005558574,0.000056755944,0.00003420568,0.00014384037],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.9990117,0.000025909532,0.00022446483,0.00022577675,0.00013786486,0.00037430372],"domain_scores_gemma":[0.9992662,0.00014602132,0.00018174856,0.00020384252,0.00009888102,0.000103316204],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008881454,0.00020432181,0.00041280175,0.000012265014,0.00011395451,0.000014455765,0.000093349176,0.000013115286,0.000037354737],"category_scores_gemma":[0.000030014815,0.000174203,0.00030856728,0.00013572098,0.000024032239,0.0003775174,0.00006449309,0.00014823099,0.000121990786],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020407859,0.013250704,0.0063629197,0.01234772,0.0026077381,5.2327835e-7,0.0018217688,0.00010002436,0.15682232,0.3249703,0.08475453,0.39675736],"study_design_scores_gemma":[0.0020975405,0.0002568104,0.00038767862,0.0033298736,0.0017432297,0.0000038234475,0.00042978657,0.0112911295,0.27181804,0.25615233,0.45012766,0.0023620757],"about_ca_topic_score_codex":0.0000048243896,"about_ca_topic_score_gemma":4.326721e-8,"teacher_disagreement_score":0.74494004,"about_ca_system_score_codex":0.000047002977,"about_ca_system_score_gemma":0.000009066793,"threshold_uncertainty_score":0.7103792},"labels":[],"label_agreement":null},{"id":"W2332502537","doi":"10.1021/jp403586u","title":"Photoexcitation and Charge-Transfer-to-Solvent Relaxation Dynamics of the I<sup>–</sup>(CH<sub>3</sub>CN) Complex","year":2013,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Concordia University","funders":"Concordia University","keywords":"Photoexcitation; Charge (physics); Relaxation (psychology); Chemical physics; Solvent; Dynamics (music); Atomic physics; Chemistry; Physics; Physical chemistry; Computational chemistry; Excited state; Quantum mechanics; Organic chemistry","score_opus":0.008001903064096873,"score_gpt":0.22512711986088715,"score_spread":0.21712521679679028,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2332502537","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99377763,0.000014511673,0.0044641476,0.00066513463,0.000010508607,0.0001822342,0.000028569892,0.0000055462665,0.00085170876],"genre_scores_gemma":[0.99946994,0.000004871821,0.000046613593,0.00004476812,0.00037144384,0.000010679552,0.000009012741,0.00001773053,0.00002497156],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900526,0.000037163478,0.00034503406,0.000117184216,0.00030555963,0.00018981482],"domain_scores_gemma":[0.99901414,0.0002071899,0.00021586142,0.00021338179,0.00025964595,0.000089758396],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000090801295,0.00017981426,0.00029745285,0.000010183641,0.00012833432,0.00001756023,0.00027940783,0.000026536649,0.000025121552],"category_scores_gemma":[0.000024050405,0.0001105936,0.00018304243,0.00016786826,0.00018568648,0.00015183928,0.00009359112,0.0003476324,0.0000075746448],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033149965,0.00016646028,0.00010653158,0.000042657262,0.00010063773,8.1783256e-8,0.0010323061,0.008029944,0.9882217,0.0007021322,0.00017643053,0.0013879845],"study_design_scores_gemma":[0.0004405101,0.0000530855,0.00082564354,0.000086481195,0.000104199076,0.000002106539,0.0007527704,0.014539629,0.93063015,0.052393354,0.00002834444,0.00014371659],"about_ca_topic_score_codex":0.000012414763,"about_ca_topic_score_gemma":2.5037724e-7,"teacher_disagreement_score":0.057591524,"about_ca_system_score_codex":0.00005512337,"about_ca_system_score_gemma":0.000024885852,"threshold_uncertainty_score":0.45098764},"labels":[],"label_agreement":null},{"id":"W2332594628","doi":"10.1021/jp2086736","title":"Reactions of Atomic Metal Anions in the Gas phase: Competition between Electron Transfer, Proton Abstraction and Bond Activation","year":2011,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Proton; Abstraction; Gas phase; Metal; Electron transfer; Electron; Chemistry; Phase (matter); Chemical physics; Photochemistry; Physical chemistry; Physics; Organic chemistry; Nuclear physics","score_opus":0.01959834351677447,"score_gpt":0.28296424132159165,"score_spread":0.2633658978048172,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2332594628","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99509853,0.000010657025,0.0024443166,0.00010629508,0.000003952313,0.0001426642,0.00001196739,0.0000031461607,0.0021784902],"genre_scores_gemma":[0.99963045,0.0000065594045,0.000021131149,0.0000033475628,0.00030706273,0.0000108233435,0.0000088042125,0.000007302587,0.000004544156],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993622,0.000034376026,0.00026200945,0.000071103925,0.00015612511,0.00011421742],"domain_scores_gemma":[0.9993941,0.00019232577,0.00021766599,0.00010332998,0.000065913824,0.000026633843],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014196377,0.00010538495,0.00020077715,0.000013144789,0.00007387432,0.0000052648265,0.00012257711,0.000020002044,0.00001102914],"category_scores_gemma":[0.0000069904686,0.000066328415,0.00009285582,0.00011925655,0.000113463284,0.0001974108,0.000012012747,0.0004177111,4.622272e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001090265,0.00052578707,0.00012163829,0.000032105007,0.00008029999,1.420716e-7,0.0009768105,0.00005277815,0.9961698,0.0014154812,0.000006414471,0.00050970353],"study_design_scores_gemma":[0.0005773264,0.00010273551,0.0007361415,0.000041825297,0.00011142929,0.0000028431748,0.00073121977,0.00003068625,0.9413972,0.056145776,0.000060593455,0.00006221474],"about_ca_topic_score_codex":0.000027562248,"about_ca_topic_score_gemma":2.4187736e-7,"teacher_disagreement_score":0.054772604,"about_ca_system_score_codex":0.000026347972,"about_ca_system_score_gemma":0.000020134696,"threshold_uncertainty_score":0.27047944},"labels":[],"label_agreement":null},{"id":"W2332985120","doi":"10.1021/jp3087122","title":"Theoretical Study on the Ring-Opening of 1,3-Disilacyclobutane and H<sub>2</sub> Elimination","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Western Canada Research Grid","keywords":"Chemistry; Diradical; Silylene; Concerted reaction; Thermochemistry; Transition state; Computational chemistry; Ring (chemistry); Decomposition; Photochemistry; Physical chemistry; Catalysis; Singlet state; Atomic physics; Excited state","score_opus":0.008754511846272161,"score_gpt":0.25505783029708107,"score_spread":0.2463033184508089,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2332985120","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9956943,0.00003636658,0.00045800375,0.0002538916,0.000012699408,0.0000896627,0.000004157444,0.0000034680265,0.003447476],"genre_scores_gemma":[0.99919206,0.0000020379894,0.000009087595,0.000015681115,0.00075995066,0.0000037763227,5.7505736e-7,0.000012576543,0.0000042798797],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991271,0.000061423074,0.00024369442,0.00007533679,0.00029888924,0.00019359485],"domain_scores_gemma":[0.9985165,0.0008192488,0.00030935198,0.00018354108,0.00010067648,0.00007065686],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00030939648,0.00014773794,0.00025670003,0.000006820949,0.0001125821,0.0000104423525,0.00022021242,0.000014847646,0.00001665892],"category_scores_gemma":[0.00006041231,0.000076950244,0.000103227954,0.00009127808,0.00031544853,0.0001036783,0.00012607034,0.0003944104,0.0000022077231],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012326524,0.0008568638,0.00046843904,0.000013233255,0.000170004,3.7746824e-7,0.002201939,0.00034125487,0.9726296,0.021939848,0.000030218192,0.0012249339],"study_design_scores_gemma":[0.00032280374,0.0001152781,0.0012007258,0.000039932576,0.00014694882,0.0000027465453,0.0031458682,0.00014357534,0.94051397,0.054273106,0.000004848074,0.00009018885],"about_ca_topic_score_codex":6.162837e-7,"about_ca_topic_score_gemma":8.698657e-9,"teacher_disagreement_score":0.03233326,"about_ca_system_score_codex":0.000017864564,"about_ca_system_score_gemma":0.000009712741,"threshold_uncertainty_score":0.313794},"labels":[],"label_agreement":null},{"id":"W2333349302","doi":"10.1021/jp301006g","title":"Visualizing Internal Stabilization in Weakly Bound Systems Using Atomic Energies: Hydrogen Bonding in Small Water Clusters","year":2012,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Hydrogen bond; Hydrogen; Chemical physics; Chemistry; Materials science; Atomic physics; Crystallography; Physics; Molecule","score_opus":0.018801185982915802,"score_gpt":0.27852291050009526,"score_spread":0.25972172451717945,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2333349302","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99809283,0.00012396793,0.0008755701,0.000020065676,0.00004451736,0.000065306915,0.000002571442,0.0000048451343,0.0007703242],"genre_scores_gemma":[0.9989787,0.0000017207152,0.000019098374,0.0000074517543,0.00090637745,0.00000326706,0.0000030930307,0.000023577571,0.000056738278],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99884534,0.000040330793,0.00044296708,0.000102357546,0.0001701754,0.00039880854],"domain_scores_gemma":[0.99931896,0.00014843351,0.0002723551,0.00012923114,0.00005270895,0.000078315694],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002914218,0.00018617536,0.0003474479,0.000031238553,0.00006243166,0.000028012804,0.0002357258,0.000028947296,0.000009188308],"category_scores_gemma":[0.000010947541,0.00012354481,0.000116550946,0.00013354428,0.000082149105,0.00031065173,0.00014422102,0.00037802063,0.0000020032735],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000586962,0.00019964582,0.0032774124,0.000051579285,0.000060816048,0.0000010873587,0.0031443026,0.05197423,0.9408154,0.0003450405,0.0000054076427,0.00006641289],"study_design_scores_gemma":[0.00061050657,0.00001504899,0.000043702752,0.0002894203,0.000058257407,0.000008497578,0.0033444178,0.01106912,0.97766423,0.0066062068,0.00008210284,0.00020845882],"about_ca_topic_score_codex":0.000097533324,"about_ca_topic_score_gemma":8.5623697e-7,"teacher_disagreement_score":0.040905107,"about_ca_system_score_codex":0.0002538627,"about_ca_system_score_gemma":0.00002431849,"threshold_uncertainty_score":0.5038011},"labels":[],"label_agreement":null},{"id":"W2333949810","doi":"10.1007/s100530170227","title":"Polarizabilities of rubidium (9-10)S 1/2 and 8D 3/2, 5/2 states","year":2001,"lang":"en","type":"article","venue":"The European Physical Journal D","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Atomic physics; Excited state; Rubidium; Stark effect; Electric field; Laser; Beam (structure); Atomic beam; Field (mathematics); Resonance (particle physics); Physics; Chemistry; Optics; Quantum mechanics","score_opus":0.009317612628562762,"score_gpt":0.23695150625580635,"score_spread":0.2276338936272436,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2333949810","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8496054,0.00012892328,0.00077453634,0.00041446436,0.000050002538,0.000056523386,0.000017124952,0.000016616408,0.14893645],"genre_scores_gemma":[0.9974121,0.000025517951,0.00007469909,0.000029653891,0.0015480341,8.1615406e-7,0.0000027665762,0.000024575993,0.0008818457],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99917483,0.0001404976,0.00019438202,0.00011739316,0.00015596632,0.00021691718],"domain_scores_gemma":[0.9993318,0.00019628996,0.00013967665,0.00017062694,0.00008338096,0.00007827592],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001499875,0.00014077692,0.0002044049,0.0000144179285,0.00018335364,0.000035783494,0.00021295894,0.0000048068587,0.000033841847],"category_scores_gemma":[0.000011204655,0.00008748114,0.00010766083,0.00009093124,0.0003186302,0.00012932447,0.00016973639,0.0002725471,0.000033533343],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005091577,0.0027845935,0.018705923,0.00012195868,0.0018898356,0.00006196623,0.022354659,0.0029269583,0.35573035,0.09572583,0.03186912,0.46731964],"study_design_scores_gemma":[0.0006183999,0.00013425482,0.0033824504,0.000047734953,0.0000792125,0.000012342939,0.0018396141,0.000067741676,0.011048032,0.9736092,0.008900723,0.0002602935],"about_ca_topic_score_codex":0.000008553662,"about_ca_topic_score_gemma":6.226874e-8,"teacher_disagreement_score":0.8778834,"about_ca_system_score_codex":0.000008324459,"about_ca_system_score_gemma":0.000008058141,"threshold_uncertainty_score":0.35673773},"labels":[],"label_agreement":null},{"id":"W2334085174","doi":"10.1021/ja301608q","title":"Localized Reaction at a Smooth Metal Surface: <i>p</i>-Diiodobenzene at Cu(110)","year":2012,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":42,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Reagent; Metal; Ionic bonding; Halogenation; Halide; Chemical reaction; Reaction dynamics; Crystallography; Photochemistry; Physical chemistry; Ion; Inorganic chemistry; Molecule; Organic chemistry","score_opus":0.010779370456623683,"score_gpt":0.2588312087320983,"score_spread":0.2480518382754746,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2334085174","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9973783,0.00023797606,0.0004349601,0.0006269444,0.00020719558,0.00007041117,0.000015477674,0.000014744996,0.0010139855],"genre_scores_gemma":[0.99538785,0.000032409323,0.002822354,0.00036499812,0.0010183796,0.000002741171,0.0000038806947,0.000032422024,0.00033496247],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998474,0.000047592912,0.00041674415,0.00015736131,0.00043784364,0.00046645035],"domain_scores_gemma":[0.9981962,0.00018161787,0.0010383218,0.00026686036,0.00011782965,0.00019919686],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017562025,0.00023635196,0.00054380996,0.000005852341,0.00020362061,0.000010351306,0.0003288083,0.000035069723,0.000064369866],"category_scores_gemma":[0.000022065435,0.00015594854,0.0010046815,0.00027803727,0.00044299843,0.00020006124,0.00045809068,0.00047968546,0.000019639934],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008068475,0.00017904548,0.01614273,0.0000058921482,0.00034212868,1.4078275e-7,0.00026652063,0.000054845823,0.9695631,0.00004745162,0.01255265,0.0007647989],"study_design_scores_gemma":[0.0007960223,0.000031854375,0.0012141868,0.000022787235,0.00025021093,0.000010873295,0.00053343375,0.000037857673,0.971819,0.0025682647,0.022434251,0.0002812761],"about_ca_topic_score_codex":0.000046705783,"about_ca_topic_score_gemma":2.2839504e-7,"teacher_disagreement_score":0.014928542,"about_ca_system_score_codex":0.00051531143,"about_ca_system_score_gemma":0.00002650394,"threshold_uncertainty_score":0.6359397},"labels":[],"label_agreement":null},{"id":"W2334115778","doi":"10.1139/v11-122","title":"Dual-level direct dynamics study on the hydrogen abstraction reaction of fluorine atom with 1,1-difluoro-1-chloroethane","year":2011,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Reaction rate constant; Fluorine; Hydrogen atom abstraction; Potential energy surface; Physical chemistry; Activation energy; Hydrogen; Energy profile; Atmospheric temperature range; Computational chemistry; Atomic physics; Thermodynamics; Kinetics; Molecule; Energy (signal processing); Organic chemistry; Quantum mechanics; Physics","score_opus":0.022396092701480186,"score_gpt":0.2208029417295042,"score_spread":0.19840684902802402,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2334115778","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97596824,0.000021348003,0.00006597009,0.00007029964,0.00005484479,0.00008373536,0.000052667547,0.0000036480499,0.023679266],"genre_scores_gemma":[0.99941903,0.0000011475975,0.00006780145,0.0000073691476,0.0002362608,0.00000533394,0.000007623443,0.000020459021,0.00023496665],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99918264,0.000012706163,0.00029573074,0.00012562188,0.00018178654,0.00020154194],"domain_scores_gemma":[0.9988697,0.00006379438,0.00043652116,0.00022614433,0.0002055571,0.00019828137],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010396895,0.00015976056,0.00024635144,0.00002832463,0.00009304912,0.000008480852,0.00015741758,0.000030499288,0.00010159935],"category_scores_gemma":[0.000013571974,0.00011416486,0.00008899643,0.00011437731,0.0001075854,0.00010208179,0.000011257733,0.0003426274,0.0000027526726],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000787092,0.0017839198,0.1515155,0.00013380214,0.0040044487,0.00024946078,0.007985548,0.0007708874,0.82010347,0.0012339489,0.0012132438,0.010218709],"study_design_scores_gemma":[0.0005857018,0.00015786904,0.006111341,0.00007441823,0.000112367685,0.00001726206,0.0054229693,0.000005077614,0.98394716,0.00317499,0.00020499023,0.0001858829],"about_ca_topic_score_codex":0.0017272303,"about_ca_topic_score_gemma":0.00041556102,"teacher_disagreement_score":0.16384368,"about_ca_system_score_codex":0.00015209043,"about_ca_system_score_gemma":0.00021915582,"threshold_uncertainty_score":0.46555078},"labels":[],"label_agreement":null},{"id":"W2334518520","doi":"10.1103/physreva.85.042519","title":"Symmetric two-point weighted density approximation for exchange energies","year":2012,"lang":"en","type":"article","venue":"Physical Review A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Physics; Limit (mathematics); Point (geometry); Local-density approximation; Pauli exclusion principle; Born–Huang approximation; Energy (signal processing); Quantum mechanics; Approximation error; Density functional theory; Mathematical analysis; Mathematics; Geometry","score_opus":0.02270825698284509,"score_gpt":0.31546322368515833,"score_spread":0.29275496670231327,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2334518520","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.545839,0.10734927,0.27011535,0.0016003661,0.00082806894,0.0058030644,0.00019153673,0.00050781795,0.067765534],"genre_scores_gemma":[0.9948424,0.00047444788,0.0022902184,0.00021012069,0.0015527189,0.00048640452,0.000063047286,0.000025800897,0.000054802975],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99898875,0.000031242078,0.00020465508,0.00021738122,0.00016271023,0.00039525403],"domain_scores_gemma":[0.9991354,0.00024718876,0.00014898111,0.00024276103,0.0001137643,0.00011190507],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011034663,0.00021025121,0.00046830354,0.00002371191,0.00010351853,0.00001053772,0.00011610673,0.000010296316,0.000024471052],"category_scores_gemma":[0.000032422515,0.00016925616,0.00026635127,0.0003250253,0.000046783513,0.0002819559,0.00010653216,0.00010754383,0.00006646168],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000018588667,0.0012857269,0.0013036325,0.0025009303,0.00024525018,1.2024374e-7,0.00036624935,0.0000105586805,0.011635872,0.7734524,0.007745285,0.20143537],"study_design_scores_gemma":[0.0011970814,0.00007936986,0.00044466153,0.0009020842,0.0006368527,5.3218946e-7,0.00009779082,0.0011566903,0.1276333,0.8263384,0.040493503,0.0010196973],"about_ca_topic_score_codex":0.000014586867,"about_ca_topic_score_gemma":1.2161199e-7,"teacher_disagreement_score":0.44900346,"about_ca_system_score_codex":0.00003849146,"about_ca_system_score_gemma":0.000007996062,"threshold_uncertainty_score":0.69020665},"labels":[],"label_agreement":null},{"id":"W2335006220","doi":"10.1021/ct300891k","title":"Self-consistent Formulation of Constricted Variational Density Functional Theory with Orbital Relaxation. Implementation and Applications","year":2013,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":46,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Density functional theory; Excited state; Ab initio; Atomic orbital; Ground state; Atomic physics; Time-dependent density functional theory; Physics; Excitation; Hybrid functional; Quantum mechanics; Chemistry; Electron","score_opus":0.006073195866128873,"score_gpt":0.23350470893330313,"score_spread":0.22743151306717427,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2335006220","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.56193376,0.000030256291,0.43759415,0.000031401985,0.000013836314,0.0001330379,0.0000049420178,0.0000053212257,0.00025331057],"genre_scores_gemma":[0.98988456,0.0000019613967,0.009907761,0.000015097438,0.000119793294,0.000015928943,0.00004502695,0.0000056043186,0.000004283777],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99927986,0.000053619267,0.00034078586,0.00009678253,0.00015810417,0.00007084877],"domain_scores_gemma":[0.9983995,0.0005386588,0.0005096728,0.000037195638,0.00046690126,0.00004804723],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017638766,0.00008891559,0.00015684056,0.00004184098,0.000072385425,0.000018247609,0.00002701304,0.00002369697,0.000038588747],"category_scores_gemma":[0.000012290776,0.00007141475,0.00003792125,0.00009683776,0.00008175264,0.00030634858,0.00002289784,0.00009929864,7.4783696e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031291973,0.00024195822,0.012222033,0.00004768107,0.00045776865,2.1231853e-7,0.0004675686,0.0007065062,0.042853426,0.9127217,0.000058147827,0.029910063],"study_design_scores_gemma":[0.0010379589,0.00006263011,0.009549716,0.000015450592,0.00011981741,0.000013991083,0.00093165325,0.0006141848,0.01565628,0.9718931,0.000009234179,0.000096033735],"about_ca_topic_score_codex":0.0000017508902,"about_ca_topic_score_gemma":3.4901717e-8,"teacher_disagreement_score":0.4279508,"about_ca_system_score_codex":0.00002052574,"about_ca_system_score_gemma":0.000034776273,"threshold_uncertainty_score":0.29122093},"labels":[],"label_agreement":null},{"id":"W2336064795","doi":"10.1002/qua.25081","title":"Alternative Ornstein–Zernike models from the homogeneous electron liquid for density functional theory calculations","year":2016,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University; Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Zernike polynomials; Parameterized complexity; Ornstein–Zernike equation; Homogeneous; Work (physics); Statistical physics; Physics; Electron; Function (biology); Correlation function (quantum field theory); Mathematics; Quantum mechanics; Mathematical analysis; Algorithm; Integral equation","score_opus":0.018809155741773546,"score_gpt":0.26810598459261065,"score_spread":0.2492968288508371,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2336064795","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.51376116,0.000106107625,0.48419234,0.0008514766,0.000288882,0.00005045132,0.00024572134,0.000007211474,0.00049663894],"genre_scores_gemma":[0.996396,0.00001380124,0.00030818186,0.000085538915,0.002857832,0.000014540958,0.00003990407,0.000019235484,0.00026495935],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.998858,0.000023195686,0.0003682831,0.00017892275,0.0003924184,0.00017922213],"domain_scores_gemma":[0.9975925,0.0009094526,0.00044664514,0.00014483242,0.00084310735,0.00006346192],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012736005,0.0001624803,0.00018813119,0.0000149072175,0.0001093304,0.00002690718,0.0004362338,0.000034945235,0.00014639656],"category_scores_gemma":[0.00006239236,0.00009831332,0.00027556432,0.00003439146,0.000121333724,0.00021381593,0.000092377544,0.00017413696,0.0000054827397],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0014929167,0.00027010287,0.0007318955,0.0000042549823,0.0021477253,0.000007784025,0.00022484672,0.010223015,0.8936106,0.08624269,0.0018047903,0.0032393734],"study_design_scores_gemma":[0.0006806659,0.000024312862,0.000046107343,0.000046887453,0.00004863719,0.000007692339,0.0000736061,0.0004877812,0.4267543,0.5711507,0.0005745102,0.00010481061],"about_ca_topic_score_codex":0.00001927361,"about_ca_topic_score_gemma":5.4171113e-7,"teacher_disagreement_score":0.484908,"about_ca_system_score_codex":0.00014279272,"about_ca_system_score_gemma":0.000096567754,"threshold_uncertainty_score":0.4009101},"labels":[],"label_agreement":null},{"id":"W2339730738","doi":"10.1021/acs.jpca.6b01655","title":"A New Allotrope of Nitrogen as High-Energy Density Material","year":2016,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":97,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada); University of Saskatchewan","funders":"Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China","keywords":"Metadynamics; Intermolecular force; Chemical physics; Molecule; Metastability; Ionic bonding; Crystal (programming language); Materials science; Crystal structure prediction; Lattice energy; Crystal structure; Nitrogen; Energetic material; Dissociation (chemistry); Kinetic energy; Crystallography; Chemistry; Molecular dynamics; Computational chemistry; Physical chemistry; Organic chemistry; Ion; Physics","score_opus":0.004676994680151796,"score_gpt":0.21710066853450946,"score_spread":0.21242367385435768,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2339730738","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9814047,0.000016144058,0.01620042,0.00027435043,0.00002875941,0.00002204338,0.000019934852,0.0000064020037,0.0020272527],"genre_scores_gemma":[0.99732554,0.0000034928742,0.00013111357,0.000015548521,0.0021625434,8.315285e-7,0.000001469524,0.000015746233,0.0003437085],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991833,0.000023754017,0.0002688319,0.00009214607,0.00024776434,0.00018419864],"domain_scores_gemma":[0.9989581,0.00016411496,0.0004033818,0.00020853156,0.00015576833,0.00011007469],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000048835685,0.00015682117,0.00035090934,0.0000059588347,0.000044675504,0.0000065553254,0.00033372676,0.000020628768,0.00019031638],"category_scores_gemma":[0.000016067988,0.00008131271,0.00019868917,0.00006776966,0.00013427531,0.00010215313,0.00014025137,0.00011811459,0.000008435148],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021568002,0.00011316069,0.000049760813,0.000007618115,0.00019895403,0.000001190956,0.00006404227,0.000044684486,0.9904558,0.0061280974,0.0006689423,0.0020520645],"study_design_scores_gemma":[0.00037032875,0.000038894006,0.000012539177,0.000030450914,0.000066509194,0.0000026898247,0.000027091062,0.0000013492903,0.63808876,0.3611554,0.00013971832,0.000066275985],"about_ca_topic_score_codex":0.00007448543,"about_ca_topic_score_gemma":1.1833465e-7,"teacher_disagreement_score":0.3550273,"about_ca_system_score_codex":0.000028283719,"about_ca_system_score_gemma":0.000067106936,"threshold_uncertainty_score":0.33158362},"labels":[],"label_agreement":null},{"id":"W2340159826","doi":"10.1021/acscentsci.5b00187","title":"Tuning the Ground State Symmetry of Acetylenyl Radicals","year":2015,"lang":"en","type":"article","venue":"ACS Central Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Division of Chemistry; Natural Sciences and Engineering Research Council of Canada; Israel Science Foundation","keywords":"Ground state; Radical; Symmetry (geometry); State (computer science); Chemistry; Computer science; Physics; Atomic physics; Mathematics; Algorithm; Geometry; Organic chemistry","score_opus":0.01990434710849769,"score_gpt":0.27313775230598303,"score_spread":0.25323340519748533,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2340159826","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9849568,0.00009090361,0.0038729447,0.00027885678,0.00013939357,0.00008548958,0.000008990061,0.000012927638,0.0105536925],"genre_scores_gemma":[0.99928695,0.0000028375387,0.00046007143,0.000044065753,0.00009676924,0.0000029757866,0.0000011172465,0.000004561939,0.00010063473],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989125,0.00001313455,0.00013337219,0.00017706682,0.00035675298,0.00040717708],"domain_scores_gemma":[0.9994097,0.00007357221,0.0000880307,0.00020059843,0.00008558276,0.00014251562],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021135891,0.000082949606,0.00011398306,0.00001359926,0.0001535723,0.000028181217,0.0004435732,0.000006738467,0.0000088691695],"category_scores_gemma":[0.00003951194,0.000053838514,0.000032154203,0.000402695,0.001015065,0.00027742865,0.00021858064,0.000107464104,0.00000830751],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000040517294,0.0003880311,0.10492067,0.000022600188,0.00014132014,0.000002172894,0.008557656,0.0025445656,0.4954673,0.30091232,0.0036259817,0.08337686],"study_design_scores_gemma":[0.0006478244,0.00006017396,0.011300254,0.00003890405,0.000030947816,6.9314785e-7,0.0028780773,0.0004768831,0.45765662,0.5229174,0.0036423285,0.00034988314],"about_ca_topic_score_codex":0.0000958302,"about_ca_topic_score_gemma":5.0400797e-7,"teacher_disagreement_score":0.22200508,"about_ca_system_score_codex":0.000043920525,"about_ca_system_score_gemma":0.000094451345,"threshold_uncertainty_score":0.37400493},"labels":[],"label_agreement":null},{"id":"W2340468761","doi":"10.1103/physrevc.92.064314","title":"Lifetime measurements of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"><mml:mmultiscripts><mml:mi mathvariant=\"normal\">C</mml:mi><mml:mprescripts/><mml:none/><mml:mn>17</mml:mn></mml:mmultiscripts></mml:math>excited states and three-body and continuum effects","year":2015,"lang":"lv","type":"article","venue":"Physical Review C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"TRIUMF","funders":"Lawrence Berkeley National Laboratory; Oak Ridge National Laboratory; National Research Council Canada; Nuclear Physics; Natural Sciences and Engineering Research Council of Canada; National Nuclear Security Administration; Office of Science; U.S. Department of Energy; Technische Universität Darmstadt; Lawrence Livermore National Laboratory; Bundesministerium für Bildung und Forschung; China Scholarship Council; Helmholtz International Center for FAIR; Deutsche Forschungsgemeinschaft; TRIUMF; National Science Foundation","keywords":"Physics; Excited state; Atomic physics; Particle physics","score_opus":0.024724380123097394,"score_gpt":0.26427176083872883,"score_spread":0.23954738071563145,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2340468761","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9535979,0.021558272,0.0017632246,0.00051936135,0.0011906995,0.00032563758,0.0006366606,0.00017271512,0.020235503],"genre_scores_gemma":[0.9903002,0.004150899,0.0014710993,0.0007300348,0.0013379926,0.00079755485,0.00070389523,0.00036595506,0.00014238423],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99364597,0.00033156687,0.0013865796,0.0014605776,0.001572092,0.0016032129],"domain_scores_gemma":[0.9947999,0.00092351716,0.0015581058,0.0014757091,0.00033177415,0.0009110065],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00090422377,0.0010270502,0.00097613403,0.00011872657,0.0007269816,0.00045300528,0.0009888574,0.00046303245,0.00050826743],"category_scores_gemma":[0.00072257954,0.0013655561,0.0010188835,0.0005876993,0.0012830168,0.0011086819,0.0017478617,0.0012129945,0.0006474605],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006724656,0.0012771126,0.000113352115,0.0061868755,0.0029166306,0.00014445304,0.0017839841,0.0001962263,0.022207126,0.9097973,0.045783475,0.00892101],"study_design_scores_gemma":[0.007798318,0.003057298,0.0005241692,0.01546048,0.007085196,0.0001385907,0.0011549643,0.17057155,0.7532313,0.016759425,0.020159392,0.0040593133],"about_ca_topic_score_codex":0.0006887431,"about_ca_topic_score_gemma":0.000077941055,"teacher_disagreement_score":0.89303786,"about_ca_system_score_codex":0.000026789361,"about_ca_system_score_gemma":0.00035602087,"threshold_uncertainty_score":0.9988794},"labels":[],"label_agreement":null},{"id":"W2340863840","doi":"10.14288/1.0060065","title":"Electron paramagnetic resonance studies of adsorbed species","year":2011,"lang":"en","type":"article","venue":"cIRcle (University of British Columbia)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Electron paramagnetic resonance; Resonance (particle physics); Nuclear magnetic resonance; Adsorption; Paramagnetism; Electron paramagnetic resonance spectroscopy; Physics; Chemistry; Condensed matter physics; Atomic physics; Physical chemistry","score_opus":0.0175749946788458,"score_gpt":0.19807664332297772,"score_spread":0.18050164864413193,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2340863840","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98505354,0.00090803736,0.00023076285,0.000009854376,0.00003591118,0.00010599283,0.00008047226,0.000021764325,0.013553651],"genre_scores_gemma":[0.9975399,0.00014740959,0.0009121634,0.000004100034,0.000029292298,6.963218e-7,0.000005246814,0.000009614054,0.0013515942],"study_design_codex":"design_other","study_design_gemma":"observational","domain_scores_codex":[0.9992846,0.000018744426,0.00011990163,0.00023194641,0.00013231936,0.00021248145],"domain_scores_gemma":[0.9993515,0.000045273646,0.00015409106,0.0002020709,0.00020604863,0.00004098595],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000037515932,0.000048377402,0.00032825244,0.000014847627,0.000106118016,0.0000060774337,0.00022131093,0.000023924342,0.0001111784],"category_scores_gemma":[0.0000079730835,0.00015604177,0.00011173608,0.00017590674,0.00054886943,0.00014814796,0.00014678884,0.00009484831,0.000006679709],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013498655,0.0015741353,0.25232977,0.0004453028,0.001158783,0.00005032114,0.0074389945,0.000026806098,0.031048045,0.0014790127,0.012167169,0.69214666],"study_design_scores_gemma":[0.00066624046,0.00012780627,0.9474083,0.00013305701,0.00006663546,8.1130025e-7,0.005536624,0.000004991042,0.0007928644,0.04475765,0.00030065037,0.00020437883],"about_ca_topic_score_codex":0.012193654,"about_ca_topic_score_gemma":0.0057606534,"teacher_disagreement_score":0.6950785,"about_ca_system_score_codex":0.000023870492,"about_ca_system_score_gemma":0.00002183785,"threshold_uncertainty_score":0.9943842},"labels":[],"label_agreement":null},{"id":"W2341287600","doi":"10.1039/c5cp08026f","title":"Dissociative ionization of the 1-propanol dimer in a supersonic expansion under tunable synchrotron VUV radiation","year":2016,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"National Natural Science Foundation of China","keywords":"Photoionization; Dimer; Synchrotron radiation; Ionization; Chemistry; Synchrotron; Photochemistry; Propanol; Atomic physics; Materials science; Ion; Nuclear physics; Physics; Organic chemistry","score_opus":0.007102107004189592,"score_gpt":0.2335200202743259,"score_spread":0.2264179132701363,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2341287600","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99352604,0.000025450829,0.0032965979,0.00031748778,0.000037130907,0.00024389704,0.000067586276,0.000036304475,0.002449497],"genre_scores_gemma":[0.9989332,0.0000036080578,0.000036354795,0.000022740607,0.00064408773,0.000080107166,0.000040076302,0.0000439959,0.00019584618],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982774,0.000035520774,0.0003442387,0.0004833533,0.0004103824,0.0004491027],"domain_scores_gemma":[0.9987912,0.00027786728,0.00027313601,0.0004369289,0.0001360624,0.000084768166],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000039672428,0.00033297148,0.0004517958,0.000008728569,0.000084428175,0.000012014392,0.00033885613,0.00007460901,0.00004227832],"category_scores_gemma":[0.000050934577,0.00021947509,0.00027702303,0.00047290418,0.0003293189,0.00026517798,0.00023953337,0.00030626918,0.000014661122],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024895346,0.0005373378,0.0031044434,0.000041945495,0.000059341364,9.102011e-8,0.00026261853,0.0003161785,0.9902731,0.0022123086,0.00007368213,0.0030940503],"study_design_scores_gemma":[0.0007928346,0.000007781964,0.0005043736,0.00011398008,0.00003891831,6.725299e-8,0.000120957775,0.00038440168,0.85141164,0.14635064,0.000017130678,0.00025727015],"about_ca_topic_score_codex":0.000035240042,"about_ca_topic_score_gemma":1.846083e-7,"teacher_disagreement_score":0.14413832,"about_ca_system_score_codex":0.0002869644,"about_ca_system_score_gemma":0.000073944786,"threshold_uncertainty_score":0.8949934},"labels":[],"label_agreement":null},{"id":"W2345402178","doi":"10.14447/jnmes.v15i3.59","title":"DFT Study of the CO Poisoning Effects on Pd&lt;sub&gt;x&lt;/sub&gt;Cu&lt;sub&gt;1-x&lt;/sub&gt; (110) Surface","year":2012,"lang":"en","type":"article","venue":"Journal of New Materials for Electrochemical Systems","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"CASTEP; Chemisorption; Pseudopotential; Density functional theory; Catalysis; Adsorption; Chemistry; Physical chemistry; Proton exchange membrane fuel cell; Molecule; Computational chemistry; Inorganic chemistry; Materials science; Atomic physics; Physics; Organic chemistry","score_opus":0.010572139185171801,"score_gpt":0.2566347394409451,"score_spread":0.2460626002557733,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2345402178","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9927941,0.0013218904,0.0010698553,0.00016119299,0.0020628693,0.0019815417,0.00009466734,0.00006971184,0.00044416284],"genre_scores_gemma":[0.99354243,0.000047697435,0.00011421054,0.00006233955,0.0057637203,0.00011324769,0.000036503316,0.00020941815,0.00011045951],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99312437,0.00042301492,0.0023416185,0.00072925206,0.0015928207,0.0017889409],"domain_scores_gemma":[0.99387544,0.001100771,0.0028903068,0.0008265508,0.00070940104,0.0005975099],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0011508716,0.0010902637,0.0025251706,0.00013018852,0.0004392275,0.000216875,0.0011331922,0.00030555233,0.000021233376],"category_scores_gemma":[0.00026569865,0.0008193782,0.00077778037,0.0004927312,0.00015402155,0.0005551836,0.0003545204,0.00075003743,0.00004202896],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008434754,0.0010671403,0.0008440067,0.00041627983,0.0010704994,0.000003576722,0.0005873874,0.00021689774,0.98631966,0.0010826624,0.0072728107,0.00027560332],"study_design_scores_gemma":[0.0037838107,0.0011612175,0.0003801889,0.0008576515,0.0005246132,0.000030212052,0.00020755426,0.000026840547,0.98751765,0.0026076448,0.0020864103,0.0008162032],"about_ca_topic_score_codex":0.000030239824,"about_ca_topic_score_gemma":0.000004176115,"teacher_disagreement_score":0.0051864004,"about_ca_system_score_codex":0.0006078033,"about_ca_system_score_gemma":0.00021075632,"threshold_uncertainty_score":0.9994257},"labels":[],"label_agreement":null},{"id":"W2345909561","doi":"10.1063/1.4948440","title":"Vibrational energies for HFCO using a neural network sum of exponentials potential energy surface","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; National University of Singapore; Western Canada Research Grid; Compute Canada","keywords":"Anharmonicity; Potential energy surface; Vibrational energy relaxation; Zero-point energy; Intramolecular force; Chemistry; Ab initio; Exponential function; Vibrational partition function; Atomic physics; Molecular vibration; Physics; Computational chemistry; Hot band; Quantum mechanics; Molecule; Mathematics; Mathematical analysis","score_opus":0.016828169460052795,"score_gpt":0.25173258162715706,"score_spread":0.23490441216710425,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2345909561","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6901617,0.00011462645,0.30924132,0.00017660295,0.00015592255,0.000046975045,0.000034928184,0.0000047692397,0.000063179716],"genre_scores_gemma":[0.99258226,0.000007652214,0.0045097116,0.000030361252,0.0028184133,0.0000017677597,0.000005085804,0.000025788568,0.000018978779],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987731,0.00004232603,0.0005035264,0.00010764431,0.00029355584,0.00027983414],"domain_scores_gemma":[0.99823004,0.00052111235,0.0006894756,0.0001643684,0.00033358688,0.00006142504],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001240855,0.00018155955,0.00039920703,0.000008693445,0.00008122825,0.000010520996,0.00030023462,0.000031067757,0.000017003105],"category_scores_gemma":[0.000014103914,0.00010609233,0.0003170455,0.00010569618,0.00023131614,0.0002545199,0.00012173631,0.00010591949,3.933423e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019975648,0.000086949076,0.00008919378,0.0000073128244,0.0001970496,1.5411466e-7,0.00003809308,0.06839297,0.9197286,0.009373233,0.0007197516,0.0011669337],"study_design_scores_gemma":[0.00055095373,0.000029492307,0.000004197234,0.000042110292,0.000111932844,0.0000014337338,0.00002867743,0.00129507,0.7189916,0.27878466,0.000053321604,0.00010658465],"about_ca_topic_score_codex":0.000007944108,"about_ca_topic_score_gemma":5.019218e-8,"teacher_disagreement_score":0.3047316,"about_ca_system_score_codex":0.000029124281,"about_ca_system_score_gemma":0.000052416206,"threshold_uncertainty_score":0.43263197},"labels":[],"label_agreement":null},{"id":"W2346342393","doi":"10.1088/0953-4075/49/11/115001","title":"Measurement of isotope shifts and hyperfine structure in Zr II","year":2016,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Hyperfine structure; Isotope; Atomic physics; Nuclear physics","score_opus":0.008012179876485387,"score_gpt":0.2262814186973851,"score_spread":0.2182692388208997,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2346342393","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9516603,0.00036678664,0.047070526,0.00021134465,0.00006133823,0.000104320854,0.000020925954,0.0000035676633,0.0005009435],"genre_scores_gemma":[0.9980415,0.000029684254,0.0015822097,0.0000329309,0.00028038336,0.0000019974068,9.667173e-7,0.00002470764,0.000005624688],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986332,0.000028917946,0.00047068,0.00021405338,0.00039718882,0.00025593906],"domain_scores_gemma":[0.99906564,0.000059067184,0.00030706057,0.00017425441,0.00026617132,0.00012779728],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000110483365,0.00024076011,0.0005670988,0.000029127346,0.000050873736,0.000012499116,0.00014193117,0.000041509207,0.000005604417],"category_scores_gemma":[0.000020978321,0.00016852772,0.00013960009,0.00014524709,0.00022661807,0.00021328907,0.000183136,0.00025382126,5.800313e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008209203,0.000284092,0.004328584,0.000048723323,0.00022559617,0.000005252085,0.00017579828,0.00015245631,0.7949544,0.14260446,0.000032693824,0.057105858],"study_design_scores_gemma":[0.0016067933,0.00013655396,0.0009514897,0.00020853094,0.000086162916,0.0000015930693,0.00004695247,0.00006320231,0.43594104,0.5606883,0.000058581038,0.0002107981],"about_ca_topic_score_codex":0.00000509154,"about_ca_topic_score_gemma":4.1199928e-7,"teacher_disagreement_score":0.41808382,"about_ca_system_score_codex":0.00004712486,"about_ca_system_score_gemma":0.000060696515,"threshold_uncertainty_score":0.68723613},"labels":[],"label_agreement":null},{"id":"W2346376239","doi":"10.1021/jacs.6b02856","title":"Janus Face Aspect of All-cis 1,2,3,4,5,6-Hexafluorocyclohexane Dictates Remarkable Anion and Cation Interactions In the Gas Phase","year":2016,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":71,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Engineering and Physical Sciences Research Council; Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Janus; Gas phase; Ion; Phase (matter); Face (sociological concept); Computational chemistry; Chemical physics; Combinatorial chemistry; Nanotechnology; Organic chemistry","score_opus":0.01248059860183576,"score_gpt":0.29614033676814316,"score_spread":0.2836597381663074,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2346376239","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9940444,0.00007271298,0.0017003245,0.0037085328,0.000035140813,0.00007225574,0.000014482063,0.0000029607688,0.00034916934],"genre_scores_gemma":[0.99882686,0.000091474234,0.0007510588,0.000114617724,0.00017814236,0.0000043493906,0.0000011510131,0.000008449126,0.000023870829],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99916875,0.000044682503,0.00032037369,0.00010931332,0.00019836506,0.00015851254],"domain_scores_gemma":[0.9986225,0.00044791514,0.00064783724,0.0001609692,0.00008189923,0.0000389308],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013783877,0.00011386719,0.00026901579,0.000009663912,0.00005304058,0.000010409781,0.00024757552,0.000010661233,0.000011017234],"category_scores_gemma":[0.00004161544,0.000054904038,0.00022908286,0.00019203026,0.0003588666,0.00014605792,0.000091607464,0.0002484734,5.506756e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000053714393,0.00022561345,0.00407685,0.000005189319,0.00010810625,2.0184923e-7,0.00091911503,0.0000121821295,0.9835073,0.00009738209,0.0023209795,0.008673399],"study_design_scores_gemma":[0.0015339048,0.00012869727,0.0019499003,0.00014616281,0.0001351284,0.000014344722,0.005328307,0.00007959985,0.95779264,0.030450733,0.002251016,0.000189588],"about_ca_topic_score_codex":0.000068537185,"about_ca_topic_score_gemma":7.671156e-7,"teacher_disagreement_score":0.03035335,"about_ca_system_score_codex":0.00008310775,"about_ca_system_score_gemma":0.000019334928,"threshold_uncertainty_score":0.22389218},"labels":[],"label_agreement":null},{"id":"W2389150465","doi":"10.1063/1.4948809","title":"Dirac-Fock-Breit-Gaunt calculations for tungsten hexacarbonyl W(CO)6","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"Office of Science","keywords":"Atomic physics; Relativistic quantum chemistry; Bond energy; Bond length; Chemistry; Tungsten; Physics; Molecule; Crystallography; Crystal structure","score_opus":0.017879155916248324,"score_gpt":0.28142363713037527,"score_spread":0.26354448121412694,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2389150465","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8043857,0.00013176526,0.1879271,0.002176821,0.0001963903,0.00031831957,0.00013328479,0.000028545437,0.0047020633],"genre_scores_gemma":[0.99641156,0.00000640765,0.0009655675,0.000086032436,0.002319151,0.000011717298,0.0000056243193,0.000035801688,0.00015814036],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987643,0.000026907786,0.00045581922,0.00013463019,0.00029200362,0.00032635935],"domain_scores_gemma":[0.9980161,0.0008383863,0.00045416766,0.00027712062,0.00029952233,0.00011470855],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014707842,0.00021519228,0.00037411365,0.000015220062,0.00010637955,0.000013801121,0.00039466436,0.00003584156,0.000024704661],"category_scores_gemma":[0.00004172238,0.00011445595,0.00035065372,0.00011358344,0.00021079705,0.00023072983,0.00008774884,0.00023463706,0.000012941584],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000118813594,0.00021848993,0.00069522596,0.000012654409,0.0003111033,3.2436597e-7,0.00019606018,0.00014431193,0.97051483,0.0129227275,0.0039082654,0.010957213],"study_design_scores_gemma":[0.0008498465,0.000042142055,0.000033736313,0.00005249052,0.00013809625,0.0000014871121,0.000056325658,0.00004256441,0.59812856,0.39826396,0.0022221461,0.00016864078],"about_ca_topic_score_codex":0.0000035914047,"about_ca_topic_score_gemma":4.201841e-8,"teacher_disagreement_score":0.38534126,"about_ca_system_score_codex":0.00006795114,"about_ca_system_score_gemma":0.000044864464,"threshold_uncertainty_score":0.4667378},"labels":[],"label_agreement":null},{"id":"W2406184099","doi":"10.1088/1742-6596/635/11/112125","title":"Generation of polyyne and methylpolyyne molecules from toluene by intense femtosecond laser pulse irradiation","year":2015,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Femtosecond; Toluene; Irradiation; Raman spectroscopy; Photochemistry; Laser; Materials science; High-performance liquid chromatography; Molecule; Spectroscopy; Laser-induced breakdown spectroscopy; Carbon fibers; Femtochemistry; Chemistry; Analytical Chemistry (journal); Chromatography; Organic chemistry; Optics","score_opus":0.03894275744160475,"score_gpt":0.26562993639825405,"score_spread":0.2266871789566493,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2406184099","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96819055,0.0004313152,0.030087726,0.00029241177,0.00014331362,0.000061215986,0.00014884633,0.0000053887616,0.0006392116],"genre_scores_gemma":[0.9971089,0.000035455214,0.0021679443,0.000037728372,0.00048352708,0.0000030218403,0.000057561185,0.000014564551,0.00009131203],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99907196,0.00004154887,0.00038973484,0.00013905817,0.00021900011,0.0001387279],"domain_scores_gemma":[0.99854016,0.000058175385,0.00055323314,0.00012701102,0.00060759025,0.00011385033],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007774403,0.00016645348,0.00039002442,0.000026574846,0.000044420263,0.000041362062,0.00011313037,0.00003052545,0.000034154327],"category_scores_gemma":[0.000023679215,0.00015127155,0.000072666066,0.0000908999,0.00015190417,0.00069146976,0.000060580816,0.00016936606,0.0000016548881],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001251266,0.00013498293,0.0023007432,0.000012253198,0.00030449874,0.0000012213754,0.0024230184,0.00025382766,0.930696,0.012015386,0.0016967842,0.050036155],"study_design_scores_gemma":[0.00058070594,0.00013649573,0.00023241917,0.000025539486,0.000063572865,6.779763e-7,0.0016174798,0.00011653451,0.85123104,0.14570627,0.00014908526,0.00014020174],"about_ca_topic_score_codex":0.000101286336,"about_ca_topic_score_gemma":0.0000054004795,"teacher_disagreement_score":0.1336909,"about_ca_system_score_codex":0.000023936787,"about_ca_system_score_gemma":0.00008797866,"threshold_uncertainty_score":0.6168675},"labels":[],"label_agreement":null},{"id":"W2406240393","doi":"10.1021/acs.jctc.5b00416","title":"Seniority Number in Valence Bond Theory","year":2015,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Division of Materials Research; National Institute of Environmental Health Sciences; Ministry of Science and Technology of the People's Republic of China; Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China; Government of Canada; U.S. Department of Energy","keywords":"Seniority; Valence (chemistry); Atomic orbital; Valence bond theory; Complete active space; Hierarchy; Physics; Molecular orbital; Hilbert space; Mathematics; Theoretical physics; Atomic physics; Molecule; Quantum mechanics; Engineering","score_opus":0.013361345928574674,"score_gpt":0.29141726026202236,"score_spread":0.2780559143334477,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2406240393","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94061023,0.000091417234,0.05434528,0.0000356053,0.00005911945,0.000028165265,0.000002010551,0.0000040500327,0.0048241485],"genre_scores_gemma":[0.998285,0.0000017916843,0.0014600403,0.000029596751,0.00019693126,9.234548e-7,0.0000019565791,0.0000052107034,0.00001857026],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993888,0.000089330846,0.00022558549,0.000079165504,0.00012181051,0.00009528633],"domain_scores_gemma":[0.9992624,0.000359399,0.00015574644,0.000037563055,0.000108973174,0.00007592346],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0005533107,0.000079072866,0.00017194431,0.000016252756,0.000015492224,0.00001127499,0.00005922449,0.000021627493,0.0000091202055],"category_scores_gemma":[0.00004734565,0.00006563468,0.000045919216,0.00007655935,0.000082908264,0.00017049663,0.000038948438,0.00020129014,0.000003283436],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012761586,0.000679099,0.022249855,0.00005186007,0.00019811267,0.000016086533,0.005026926,0.002008056,0.04302321,0.81272054,0.00085255574,0.111897565],"study_design_scores_gemma":[0.00057315745,0.000015744869,0.00015290093,0.000028498798,0.000014049034,0.0000057028915,0.0006669363,0.00006135694,0.027629144,0.97073376,0.000045583314,0.00007314176],"about_ca_topic_score_codex":6.0823055e-7,"about_ca_topic_score_gemma":9.281439e-9,"teacher_disagreement_score":0.15801327,"about_ca_system_score_codex":0.000023155008,"about_ca_system_score_gemma":0.000019638157,"threshold_uncertainty_score":0.26765046},"labels":[],"label_agreement":null},{"id":"W2408484089","doi":"10.1039/c6cp01931e","title":"Are fragment-based quantum chemistry methods applicable to medium-sized water clusters?","year":2016,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"National Natural Science Foundation of China","keywords":"Fragment (logic); Chemistry; Quantum chemistry; Quantum; Computational chemistry; Chemical physics; Nanotechnology; Molecule; Organic chemistry; Physics; Materials science; Computer science; Supramolecular chemistry; Algorithm; Quantum mechanics","score_opus":0.014870769029827414,"score_gpt":0.2952365726539535,"score_spread":0.28036580362412605,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2408484089","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.72555524,0.00002056148,0.2572509,0.0034125221,0.00012893851,0.0006754626,0.00037651026,0.0005600259,0.012019842],"genre_scores_gemma":[0.9906011,6.0203513e-7,0.0039701187,0.00039461892,0.0034891374,0.0005442463,0.00015008649,0.0001759449,0.0006741138],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99556905,0.00004624008,0.00064565404,0.0015060883,0.00072225876,0.0015107333],"domain_scores_gemma":[0.9966191,0.00063423556,0.00036431322,0.0012802178,0.0002976312,0.0008045152],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013460289,0.0010094948,0.0012444166,0.000013677238,0.00020974975,0.00006926169,0.0010240817,0.00017702694,0.00055296696],"category_scores_gemma":[0.00008509043,0.0006998941,0.0006933882,0.0003804687,0.0004942898,0.0002538,0.00080127135,0.0006571997,0.0003980326],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013229922,0.0009489584,0.00010213316,0.00018121157,0.0001859996,0.0000024585408,0.00007465225,0.0002399451,0.9918528,0.00021679967,0.0018451862,0.00421756],"study_design_scores_gemma":[0.0016254637,0.000012845963,0.0000047963954,0.00012931395,0.000107201166,4.1016781e-7,0.00008566383,0.00058136304,0.8914528,0.10161828,0.003348126,0.0010337383],"about_ca_topic_score_codex":0.000009351227,"about_ca_topic_score_gemma":2.74983e-8,"teacher_disagreement_score":0.2650459,"about_ca_system_score_codex":0.00029380881,"about_ca_system_score_gemma":0.000080081154,"threshold_uncertainty_score":0.9995452},"labels":[],"label_agreement":null},{"id":"W2412162953","doi":"10.1021/acs.jpca.5b03251","title":"Kinetics of the Addition of Olefins to Si-Centered Radicals: The Critical Role of Dispersion Interactions Revealed by Theory and Experiment","year":2015,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Okanagan University College; University of Ottawa; National Institute for Nanotechnology; University of British Columbia, Okanagan Campus; University of British Columbia; Dalhousie University","funders":"","keywords":"Dispersion (optics); Reaction rate constant; Density functional theory; Chemistry; Kinetics; Flash photolysis; Steric effects; Radical; London dispersion force; Transition state theory; Trimethylsilyl; Dipole; Physical chemistry; Thermodynamics; Computational chemistry; Photochemistry; Organic chemistry; Physics; van der Waals force; Molecule; Optics; Quantum mechanics","score_opus":0.010298478294518562,"score_gpt":0.28642747857487805,"score_spread":0.27612900028035947,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2412162953","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9954141,0.00020794611,0.0022167824,0.0006617002,0.000021513826,0.00008400384,0.00009733329,0.0000017569972,0.0012948664],"genre_scores_gemma":[0.99965763,0.0000038158487,0.000048907754,0.00002134681,0.00022112556,0.0000033445042,0.0000023912828,0.000007958486,0.000033462577],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99915844,0.00009207269,0.00031082422,0.0000703805,0.00026248617,0.00010578406],"domain_scores_gemma":[0.99859685,0.00061696244,0.00030403328,0.0002103123,0.00019269355,0.00007912537],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012730982,0.00010685022,0.00025508134,0.0000054223638,0.000042648757,0.000004280192,0.00026741312,0.000014715223,0.000023182234],"category_scores_gemma":[0.00013519044,0.000053964566,0.00014152122,0.00008151582,0.00041996146,0.000052545016,0.00016494503,0.00022662032,4.1826158e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019576149,0.00056017365,0.000031371525,0.00001973105,0.00007820393,3.6749924e-8,0.0014275903,0.0002244649,0.99455106,0.0014894573,0.0010534269,0.00036873974],"study_design_scores_gemma":[0.00032099284,0.000093530216,0.00003342348,0.00013238008,0.000104236824,0.0000014714344,0.003326409,0.00008376538,0.9523881,0.043059353,0.00040424633,0.00005208906],"about_ca_topic_score_codex":0.0000045018814,"about_ca_topic_score_gemma":6.168535e-8,"teacher_disagreement_score":0.04216294,"about_ca_system_score_codex":0.000025616248,"about_ca_system_score_gemma":0.00001477394,"threshold_uncertainty_score":0.22006111},"labels":[],"label_agreement":null},{"id":"W2412725341","doi":"10.1016/j.jms.2016.06.002","title":"Intermolecular vibrations of the CO2–CS2 complex: Experiment and theory agree, but understanding remains challenging","year":2016,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; National Research Council Canada; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canadian Space Agency","keywords":"Intermolecular force; van der Waals force; Ab initio; Infrared; Ab initio quantum chemistry methods; Molecular physics; Materials science; Physics; Molecule; Optics; Quantum mechanics","score_opus":0.019223814128970257,"score_gpt":0.27058746631548,"score_spread":0.2513636521865097,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2412725341","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.44483346,0.00033167217,0.5516537,0.0006166214,0.00006684243,0.000074418436,0.000006412179,0.000003548097,0.0024133278],"genre_scores_gemma":[0.9971532,0.00002877614,0.002642271,0.000040019848,0.00009627471,0.0000021145997,3.5497538e-7,0.00001748062,0.000019487343],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991113,0.00006294552,0.0003107531,0.00011805692,0.00022085813,0.00017608858],"domain_scores_gemma":[0.9992336,0.00008739051,0.0003679822,0.00019249415,0.000060628277,0.000057890942],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010985989,0.00013743255,0.0002482979,0.00004201739,0.000110251734,0.00001517339,0.00018327963,0.000018140285,0.000032205662],"category_scores_gemma":[0.000016734508,0.00008204164,0.0001717138,0.00008145755,0.00019453793,0.0000920638,0.00012332067,0.00013448975,5.286319e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021546288,0.000041963132,0.00024645223,0.00000490127,0.00014833304,0.0000028483255,0.00018705885,0.000036466932,0.82572156,0.17346561,0.00003490173,0.00008834878],"study_design_scores_gemma":[0.0004425785,0.00006386264,0.00008520919,0.00012658827,0.000037901234,0.0000038626795,0.00096632866,0.000010106264,0.7610318,0.2371261,0.00002802305,0.000077626595],"about_ca_topic_score_codex":0.0000012775067,"about_ca_topic_score_gemma":2.596191e-7,"teacher_disagreement_score":0.55231977,"about_ca_system_score_codex":0.00009982907,"about_ca_system_score_gemma":0.000029530085,"threshold_uncertainty_score":0.3345561},"labels":[],"label_agreement":null},{"id":"W2414108248","doi":"10.5539/apr.v8n4p1","title":"Dipole Moment and Electronic Structure Calculations of the Electronic States of the molecular ion SiN+","year":2016,"lang":"en","type":"article","venue":"Applied Physics Research","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Atomic physics; Physics; Dipole; Electronic structure; Ion; Ground state; Condensed matter physics; Quantum mechanics","score_opus":0.009890833341415661,"score_gpt":0.29026329937146655,"score_spread":0.2803724660300509,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2414108248","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9923204,0.00011858844,0.004834232,0.0005246097,0.0000136627805,0.0004442557,0.00007095092,0.000005497787,0.0016677822],"genre_scores_gemma":[0.99969405,0.000020218411,0.000018310971,0.000009219166,0.0000640025,0.00004411392,0.0000057259,0.000019534084,0.0001248011],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985999,0.00005612997,0.00016760489,0.00022330917,0.00046392897,0.0004891276],"domain_scores_gemma":[0.9990737,0.00017327766,0.00010588261,0.0004648317,0.00015091783,0.000031392105],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000094635085,0.00012968724,0.00017363275,0.000016705411,0.000191992,0.000008401607,0.0003189434,0.000024327323,0.000016893062],"category_scores_gemma":[0.000003599605,0.0000666585,0.00008246985,0.00041105045,0.0005009993,0.00004072497,0.0003934007,0.0003274663,0.0000019743172],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000073529955,0.000039446393,0.00067966105,0.000009086924,0.000068285815,5.9573444e-9,0.0000878379,0.00053448125,0.5266227,0.46944794,0.0000532573,0.0024499537],"study_design_scores_gemma":[0.00018407305,0.000012115107,0.0003476256,0.000011579615,0.000010059033,1.9013578e-8,0.000059192655,0.000030198811,0.5041351,0.49473754,0.00042527576,0.000047283684],"about_ca_topic_score_codex":0.000046368383,"about_ca_topic_score_gemma":0.000003488459,"teacher_disagreement_score":0.025289588,"about_ca_system_score_codex":0.0000894035,"about_ca_system_score_gemma":0.00012469749,"threshold_uncertainty_score":0.27182546},"labels":[],"label_agreement":null},{"id":"W2414286084","doi":"10.1021/acs.inorgchem.5b00476","title":"Nitric Oxide Catalysis of Diazene <i>E</i>/<i>Z</i> Isomerization","year":2015,"lang":"he","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Chemistry; Isomerization; Azobenzene; Photochemistry; Adduct; Catalysis; Nitric oxide; Nitrogen dioxide; Nitrogen; Alkene; Photodissociation; Double bond; Medicinal chemistry; Polymer chemistry; Organic chemistry; Molecule","score_opus":0.010388226012661305,"score_gpt":0.2238968132524771,"score_spread":0.21350858723981578,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2414286084","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9844012,0.0015071249,0.0016555206,0.000106970074,0.00008585424,0.0001303158,0.00018226836,0.000046697576,0.01188404],"genre_scores_gemma":[0.9969989,0.000060824408,0.00026401193,0.0000332714,0.00062952266,0.000014001295,0.0003393378,0.00006917192,0.0015909243],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99802095,0.00002064666,0.000642318,0.00051231676,0.00035617422,0.00044759663],"domain_scores_gemma":[0.9979957,0.00010030213,0.0005415545,0.0006927851,0.00039070088,0.00027899724],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00008213597,0.0004160507,0.00066534465,0.000025051319,0.00007976718,0.00002589011,0.00041412868,0.00013592839,0.00021011772],"category_scores_gemma":[0.00009313402,0.00045783503,0.00021927676,0.0008440251,0.00022403913,0.00015938001,0.00038276383,0.00033614266,0.00017982982],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002476153,0.00040758634,0.0057552885,0.00019988402,0.00033965043,0.0000017561065,0.00033745452,0.0003142841,0.9895655,0.00006793132,0.0020978511,0.0008880455],"study_design_scores_gemma":[0.0008915403,0.0000123754435,0.000081773396,0.00006470873,0.00028686502,0.0000013804274,0.0012442853,0.00003303971,0.98523223,0.009996774,0.0017178311,0.00043718872],"about_ca_topic_score_codex":0.00010550541,"about_ca_topic_score_gemma":6.661807e-7,"teacher_disagreement_score":0.012597726,"about_ca_system_score_codex":0.00018987404,"about_ca_system_score_gemma":0.0002689847,"threshold_uncertainty_score":0.99978733},"labels":[],"label_agreement":null},{"id":"W2416520911","doi":"10.1103/physrevlett.112.113007","title":"Time-Resolved Photoelectron Spectra of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi>CS</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>: Dynamics at Conical Intersections","year":2014,"lang":"lv","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Division of Chemistry; Jet Propulsion Laboratory; National Science Foundation","keywords":"Physics; Computer science","score_opus":0.011936514569476725,"score_gpt":0.24720192586911624,"score_spread":0.23526541129963952,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2416520911","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5013857,0.0022549636,0.0036460636,0.0025204227,0.0016546345,0.00008515125,0.00052790926,0.00020621117,0.48771897],"genre_scores_gemma":[0.9855617,0.00224155,0.0012277032,0.0034568869,0.003348997,0.0012350836,0.0019631712,0.0007409877,0.00022387698],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9909583,0.00045866446,0.0019577092,0.0019756353,0.002040993,0.002608708],"domain_scores_gemma":[0.9920627,0.0021205747,0.0022133146,0.0023964713,0.00017582522,0.0010311474],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.0009864834,0.0010891716,0.0006514718,0.00024227166,0.001205749,0.0005934706,0.0020070518,0.0008254399,0.25595564],"category_scores_gemma":[0.0008900419,0.001982124,0.0031298825,0.0011266631,0.0024169625,0.0010890587,0.0021141998,0.0022648086,0.0027944243],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009443241,0.00074922695,0.000013304758,0.0028367261,0.002891406,0.00025576513,0.0010373998,0.0016554231,0.026256235,0.5934295,0.36700192,0.0029287904],"study_design_scores_gemma":[0.0014975894,0.0013082265,0.000047137157,0.002891233,0.002510937,0.00017621931,0.0005043484,0.06821914,0.9138308,0.00024019837,0.006983937,0.0017902262],"about_ca_topic_score_codex":0.00075559586,"about_ca_topic_score_gemma":0.0004654553,"teacher_disagreement_score":0.88757455,"about_ca_system_score_codex":0.000041657026,"about_ca_system_score_gemma":0.0007077426,"threshold_uncertainty_score":0.9982627},"labels":[],"label_agreement":null},{"id":"W2417559938","doi":"10.1021/jp9020855","title":"Optical−Optical Double Resonance Spectroscopy of the C<sup>2</sup>Π−A<sup>2</sup>Π and D<sup>2</sup>Σ<sup>+</sup>−A<sup>2</sup>Π Transitions of SrF","year":2009,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Engineering and Physical Sciences Research Council; Natural Sciences and Engineering Research Council of Canada","keywords":"Spectroscopy; Physics; Resonance (particle physics); Atomic physics; Analytical Chemistry (journal); Chemistry","score_opus":0.008660659168722403,"score_gpt":0.24975596928318913,"score_spread":0.24109531011446672,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2417559938","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97896117,0.00086919154,0.0033617893,0.0040786075,0.000039497685,0.0008859943,0.0005878932,0.00010803424,0.011107818],"genre_scores_gemma":[0.9931707,0.00014867187,0.0018139868,0.00033559147,0.0035461276,0.000057708792,0.00007750793,0.00020216459,0.0006475698],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99139583,0.00031317837,0.0025782692,0.0013564812,0.0022215638,0.0021346733],"domain_scores_gemma":[0.9932151,0.0014740094,0.0012853906,0.0020781336,0.0009717551,0.0009756259],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00078391953,0.0017540657,0.0029618035,0.00013009227,0.00093123957,0.000187568,0.0024052449,0.00045945367,0.000304877],"category_scores_gemma":[0.00021096216,0.0013137036,0.0019003351,0.001316049,0.0026104723,0.00094334903,0.00067382527,0.0037481491,0.000049217113],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0034977107,0.0067888144,0.00045910297,0.00076744484,0.0021071872,0.00006171067,0.013681261,0.57106864,0.3804464,0.0118892165,0.005141723,0.0040907715],"study_design_scores_gemma":[0.00952535,0.0011990818,0.00021133825,0.0015414453,0.002284554,0.00016381995,0.008628909,0.09272386,0.79920286,0.078986324,0.0031357927,0.0023966779],"about_ca_topic_score_codex":0.000049693284,"about_ca_topic_score_gemma":5.8402924e-7,"teacher_disagreement_score":0.4783448,"about_ca_system_score_codex":0.00037839636,"about_ca_system_score_gemma":0.00044335524,"threshold_uncertainty_score":0.99952054},"labels":[],"label_agreement":null},{"id":"W2418357297","doi":"10.1021/acs.jctc.5b00044","title":"Predicting Energetics of Supramolecular Systems Using the XDM Dispersion Model","year":2015,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":42,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University; National Institute for Nanotechnology","funders":"Ministerio de Ciencia e Innovación; Alberta Innovates - Technology Futures","keywords":"Counterpoise; Basis set; Quadrupole; Supramolecular chemistry; Dipole; Dispersion (optics); Chemistry; Materials science; Physics; Computational chemistry; Statistical physics; Density functional theory; Atomic physics; Quantum mechanics; Molecule","score_opus":0.020063150924932042,"score_gpt":0.2758469124867113,"score_spread":0.25578376156177923,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2418357297","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6324027,0.00018362439,0.3671973,0.0000121419425,0.000036132868,0.000020856867,0.0000014302514,0.0000015035356,0.00014427528],"genre_scores_gemma":[0.9981623,0.0000018868268,0.0016459635,0.000007137117,0.00017142924,3.9597677e-7,0.0000015861201,0.0000059081303,0.0000033516692],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99942803,0.00005163336,0.00024195525,0.000053226402,0.00015641701,0.00006873123],"domain_scores_gemma":[0.9992709,0.00015654674,0.00028663164,0.000041791987,0.00019671227,0.00004742971],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025512173,0.000065436405,0.00015084256,0.000012850946,0.00003103135,0.000011202344,0.00006274112,0.000017720191,3.3511154e-7],"category_scores_gemma":[0.00002890752,0.00004363247,0.000054028696,0.00005082181,0.00007797416,0.000086557004,0.000043985878,0.00011433827,5.752366e-8],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012306031,0.00006565656,0.0006906441,0.000021611097,0.00009524456,4.40584e-7,0.00081863394,0.69254076,0.26506975,0.039338272,0.000024375195,0.0012115166],"study_design_scores_gemma":[0.00039505464,0.000030672214,0.0000020387981,0.000069483816,0.00007841359,0.000004741978,0.0014808276,0.36583775,0.12318458,0.5088457,0.0000063641346,0.000064379885],"about_ca_topic_score_codex":0.0000015141215,"about_ca_topic_score_gemma":2.0313662e-9,"teacher_disagreement_score":0.46950743,"about_ca_system_score_codex":0.000016399052,"about_ca_system_score_gemma":0.000022158918,"threshold_uncertainty_score":0.17792805},"labels":[],"label_agreement":null},{"id":"W2418965886","doi":"10.20381/ruor-6108","title":"High-Pressure Vibrational Spectroscopic and Crystallographic Investigations of the N2-Ar and N2-Kr Binary Systems","year":2016,"lang":"en","type":"dissertation","venue":"uO Research (University of Ottawa)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Canadian Light Source","keywords":"Binary number; Atomic physics; Chemistry; Materials science; Crystallography; Physics; Mathematics","score_opus":0.01537210997568948,"score_gpt":0.25990296175682687,"score_spread":0.2445308517811374,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2418965886","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9838279,0.00036852484,0.00027584247,0.0004647716,0.00009946949,0.00047126113,0.00045307627,0.000011681922,0.01402747],"genre_scores_gemma":[0.9937563,0.00007225411,0.0003379121,0.0000012244411,0.0000774374,0.000002681078,0.00015310996,0.000012929547,0.0055861715],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988679,0.00009878854,0.00012905005,0.00027481263,0.00042766548,0.0002017631],"domain_scores_gemma":[0.99894625,0.00021100466,0.00019975223,0.00024373086,0.00032278584,0.000076503304],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000117525036,0.00013906659,0.00028310769,0.00016615934,0.00045901584,0.000016020262,0.00028771782,0.0000840229,0.000051736108],"category_scores_gemma":[0.000019330282,0.00012056045,0.00007141545,0.00029235365,0.00066248444,0.00017782893,0.00019408582,0.00033480328,0.0000014013411],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024323554,0.00016662349,0.113667876,0.0011855966,0.0008478112,0.0000020724417,0.0012127758,0.00008580276,0.27105197,0.6083101,0.0030638657,0.00038117485],"study_design_scores_gemma":[0.003161412,0.000453117,0.40005168,0.0023268114,0.000579966,8.592487e-7,0.023359243,0.00032161243,0.040871788,0.5176184,0.01020408,0.0010510458],"about_ca_topic_score_codex":0.0002486673,"about_ca_topic_score_gemma":0.000055867655,"teacher_disagreement_score":0.2863838,"about_ca_system_score_codex":0.00001870999,"about_ca_system_score_gemma":0.00011537646,"threshold_uncertainty_score":0.49163124},"labels":[],"label_agreement":null},{"id":"W2425485514","doi":"10.1103/physrevlett.86.3767","title":"Dynamic Stabilization in<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mn>1</mml:mn><mml:mi>σ</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant=\"italic\">u</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo>→</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mn>1</mml:mn><mml:mi>π</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant=\"italic\">g</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>Excited Nitrogen Clusters","year":2001,"lang":"lv","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University; University of New Brunswick","funders":"","keywords":"Computer science","score_opus":0.014880721712972758,"score_gpt":0.24998125014388678,"score_spread":0.23510052843091403,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2425485514","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.2370681,0.005354584,0.0037091768,0.0033170362,0.005632216,0.00016904471,0.0017266122,0.0007211845,0.74230206],"genre_scores_gemma":[0.9549147,0.0073519456,0.003838391,0.007755778,0.006909506,0.006319565,0.008729294,0.0036018132,0.00057903805],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9698057,0.0019680408,0.006201543,0.0061492957,0.0074926857,0.008382728],"domain_scores_gemma":[0.9758961,0.005205482,0.0072363587,0.006984609,0.00067548594,0.0040019164],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity","insufficient_payload"],"category_scores_codex":[0.004520415,0.0033015793,0.0013233185,0.0017952875,0.0043441844,0.0043454366,0.0074134395,0.0049653584,0.87294537],"category_scores_gemma":[0.0043990617,0.007213996,0.007385646,0.005262607,0.0061436635,0.005437222,0.007052722,0.0059407866,0.0061786654],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0037714809,0.0014892359,0.000058462625,0.0056355847,0.006693341,0.0036983204,0.003493296,0.005833337,0.009797931,0.22070436,0.7342223,0.004602344],"study_design_scores_gemma":[0.0054923254,0.0032212455,0.0001694022,0.0062359534,0.006534854,0.002340648,0.0038406218,0.018095821,0.93641543,0.00062347035,0.010502117,0.006528089],"about_ca_topic_score_codex":0.005359395,"about_ca_topic_score_gemma":0.004000147,"teacher_disagreement_score":0.9266175,"about_ca_system_score_codex":0.00008727192,"about_ca_system_score_gemma":0.0040571676,"threshold_uncertainty_score":0.997971},"labels":[],"label_agreement":null},{"id":"W2427627592","doi":"10.1021/acs.jctc.5b00203","title":"Balancing Exchange Mixing in Density-Functional Approximations for Iron Porphyrin","year":2015,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Mixing (physics); Porphyrin; Density functional theory; Computer science; Chemistry; Materials science; Computational chemistry; Chemical physics; Physics; Photochemistry; Quantum mechanics","score_opus":0.021364807978887145,"score_gpt":0.27113427689394964,"score_spread":0.2497694689150625,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2427627592","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6221666,0.00005372434,0.3772527,0.00006336914,0.00005123009,0.00004520002,0.0000018437848,0.000002914839,0.00036241865],"genre_scores_gemma":[0.99412555,6.006855e-7,0.0054582944,0.000029118622,0.00035151836,0.000004798593,0.000010273966,0.0000056014806,0.00001424445],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9995164,0.000027386153,0.00020640917,0.00007208083,0.00009231777,0.00008540239],"domain_scores_gemma":[0.99934435,0.00028810275,0.00015698653,0.000024395531,0.00013396365,0.00005220044],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002894053,0.0000660624,0.00014315819,0.000034160654,0.000027071312,0.000011540478,0.00003098623,0.00001814669,0.0000031289953],"category_scores_gemma":[0.000045427776,0.00005970069,0.000046264566,0.000061220606,0.00003164497,0.00014846759,0.000023190856,0.00010891134,4.822387e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.002611854,0.001122908,0.012599405,0.00034328,0.0003233771,0.0000061660066,0.007219719,0.041549165,0.3635592,0.4318736,0.0023553164,0.136436],"study_design_scores_gemma":[0.0010032114,0.00002839481,0.00015186358,0.000034519882,0.000016693552,0.000003637123,0.0005341293,0.0016007588,0.02818008,0.9683148,0.00005603826,0.00007585931],"about_ca_topic_score_codex":6.404503e-7,"about_ca_topic_score_gemma":3.784024e-8,"teacher_disagreement_score":0.5364412,"about_ca_system_score_codex":0.000034154953,"about_ca_system_score_gemma":0.000017870387,"threshold_uncertainty_score":0.24345236},"labels":[],"label_agreement":null},{"id":"W2434199101","doi":"10.1021/acs.jpca.5b03003","title":"Density Functional Theory Study of BF<sub>3</sub>-Mediated Additions of Enols and [(Trimethylsilyl)oxy]alkenes to an Oxyallyl Cation: Homologous Mukaiyama Reactions","year":2015,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Atlantic Canada Opportunities Agency","keywords":"Alkene; Trimethylsilyl; Chemistry; Moiety; Natural bond orbital; Transition state; Intermolecular force; Density functional theory; Medicinal chemistry; Computational chemistry; Regioselectivity; Molecule; Stereochemistry; Organic chemistry; Catalysis","score_opus":0.01939938361098376,"score_gpt":0.261226969614434,"score_spread":0.24182758600345022,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2434199101","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9976489,0.000032813914,0.0015114653,0.00006735187,0.0000272734,0.00013151564,0.00007834093,0.000008107367,0.00049421913],"genre_scores_gemma":[0.999238,0.0000021809392,0.00005818229,0.0000111188,0.000609326,0.000010934363,0.000022325326,0.000014543695,0.00003338578],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988161,0.000108178625,0.00042219885,0.00014945063,0.00034730913,0.00015677052],"domain_scores_gemma":[0.997626,0.0006516938,0.00053063617,0.0002727362,0.00073105295,0.00018786681],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027216898,0.00017717257,0.00040836653,0.000027758453,0.0001172789,0.000008380047,0.0002022828,0.000031636577,0.000013534522],"category_scores_gemma":[0.00013804948,0.00013270922,0.000106203806,0.00024309118,0.00022670465,0.00016084767,0.00011503772,0.0003314181,0.000002659238],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002645624,0.0019140986,0.00021729038,0.000018991508,0.00030698848,0.0000011437352,0.0017675277,0.004305717,0.98985636,0.000279816,0.00020513915,0.00086234434],"study_design_scores_gemma":[0.00095026393,0.00044565808,0.0028358446,0.000036875237,0.00028066576,0.000010780392,0.0066336873,0.000059823724,0.929366,0.0591938,0.000028966808,0.00015761114],"about_ca_topic_score_codex":0.00002110235,"about_ca_topic_score_gemma":0.0000011374577,"teacher_disagreement_score":0.06049036,"about_ca_system_score_codex":0.000043447824,"about_ca_system_score_gemma":0.00009791899,"threshold_uncertainty_score":0.5411725},"labels":[],"label_agreement":null},{"id":"W2439255672","doi":"10.1021/acs.jctc.6b00298","title":"Exchange–Correlation Effects for Noncovalent Interactions in Density Functional Theory","year":2016,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University; National Institute for Nanotechnology; Okanagan University College; University of British Columbia, Okanagan Campus; University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; University of British Columbia; Ministerio de Ciencia e Innovación","keywords":"Intermolecular force; Delocalized electron; Density functional theory; Statistical physics; Binding energy; Physics; Chemistry; Interaction energy; Chemical physics; Computational chemistry; Quantum mechanics; Molecular physics; Molecule","score_opus":0.011510413554023814,"score_gpt":0.2765499901308493,"score_spread":0.2650395765768255,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2439255672","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.45458704,0.00003487825,0.5449974,0.00006449312,0.000112220354,0.000050665403,0.0000017988694,0.0000026829732,0.0001488303],"genre_scores_gemma":[0.99869347,0.000002629544,0.0008271288,0.000028030918,0.0003824715,0.000008415737,0.0000038393055,0.0000060394996,0.000047978338],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99948335,0.00006474835,0.00020630992,0.00008643181,0.0000760009,0.00008317247],"domain_scores_gemma":[0.9976544,0.001982517,0.00018371032,0.000030084952,0.00011375686,0.000035547964],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002726522,0.00007573738,0.0001437109,0.00003879475,0.00003431461,0.0000068066074,0.000029745812,0.000016017377,0.0000139801705],"category_scores_gemma":[0.00007422804,0.000052453142,0.000075678065,0.000046112116,0.000049183498,0.00019129581,0.000021874497,0.000095554686,0.0000014160753],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0022964107,0.00039137356,0.0039150827,0.00007737995,0.0002211028,0.0000014857511,0.0006284317,0.0012325161,0.35235044,0.24895816,0.00034408548,0.38958353],"study_design_scores_gemma":[0.0010512893,0.000034303972,0.0008986534,0.000097720105,0.000030855976,0.0000028723318,0.00007101693,0.00017300819,0.0731302,0.9243899,0.000053437612,0.00006675603],"about_ca_topic_score_codex":2.1877307e-7,"about_ca_topic_score_gemma":4.7422887e-8,"teacher_disagreement_score":0.6754317,"about_ca_system_score_codex":0.000042786818,"about_ca_system_score_gemma":0.000010844423,"threshold_uncertainty_score":0.2138977},"labels":[],"label_agreement":null},{"id":"W2460241808","doi":"10.1063/1.4953557","title":"Interpolation of property-values between electron numbers is inconsistent with ensemble averaging","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Interpolation (computer graphics); Classification of discontinuities; Microcanonical ensemble; Integer (computer science); Mathematics; Electron; Canonical ensemble; Property (philosophy); Differentiable function; Statistical physics; Physics; Applied mathematics; Mathematical analysis; Quantum mechanics; Computer science; Classical mechanics; Statistics","score_opus":0.01219928428232289,"score_gpt":0.24781903630714983,"score_spread":0.23561975202482693,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2460241808","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96349174,0.000031720472,0.033201613,0.0006000805,0.000022663513,0.00008083437,0.000008102218,0.0000067673586,0.002556464],"genre_scores_gemma":[0.9986692,0.000005147895,0.0006551704,0.000031865053,0.00053244317,0.0000014231746,0.0000013102901,0.000020040654,0.0000833682],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990308,0.00003098015,0.00035544758,0.000095928415,0.00028700952,0.00019979823],"domain_scores_gemma":[0.99873114,0.00026051255,0.0005275857,0.00017578466,0.00025026605,0.00005470763],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010606668,0.00015631104,0.0003379431,0.000013375207,0.000042113516,0.000006771861,0.00022568495,0.000019275334,0.0000114274635],"category_scores_gemma":[0.000009326739,0.00006610515,0.00013135422,0.000111762834,0.00020103874,0.00021052298,0.00007462956,0.00021727277,0.00000356543],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016610428,0.00009406122,0.008030059,0.000016396069,0.00038802536,1.8626913e-7,0.0008116315,0.000025931977,0.9773937,0.00063871435,0.0006841394,0.011751079],"study_design_scores_gemma":[0.00050695863,0.0000800244,0.00004906774,0.00017432729,0.00013342321,0.0000012257441,0.00011332117,0.0000118298,0.8562967,0.14245112,0.00007529553,0.000106666055],"about_ca_topic_score_codex":0.000011923788,"about_ca_topic_score_gemma":6.071313e-8,"teacher_disagreement_score":0.14181241,"about_ca_system_score_codex":0.000052757852,"about_ca_system_score_gemma":0.000044951077,"threshold_uncertainty_score":0.26956898},"labels":[],"label_agreement":null},{"id":"W2461093577","doi":"10.1021/acs.jctc.6b00456","title":"Minimal Basis Iterative Stockholder: Atoms in Molecules for Force-Field Development","year":2016,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":256,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"European Research Council; Natural Sciences and Engineering Research Council of Canada; European Commission; Vlaamse regering; Universiteit Gent; Fonds Wetenschappelijk Onderzoek; Belgian Federal Science Policy Office","keywords":"Basis (linear algebra); Linear scale; Density functional theory; Coulomb; Electronic structure; Field (mathematics); Force field (fiction); Computer science; Divergence (linguistics); Electronic density; Statistical physics; Physics; Electron; Quantum mechanics; Mathematics; Geometry","score_opus":0.010151707432126596,"score_gpt":0.2713986019561851,"score_spread":0.26124689452405847,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2461093577","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.62347525,0.00003121309,0.37615108,0.00010474843,0.000016231677,0.00004429769,0.0000018568351,0.0000016996552,0.00017359546],"genre_scores_gemma":[0.992642,0.0000012481248,0.007161514,0.00004475588,0.00011229545,0.000008524614,0.0000015996296,0.0000056914723,0.000022394675],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994728,0.000022053413,0.00024956063,0.00008473531,0.00007198297,0.0000988436],"domain_scores_gemma":[0.99896437,0.000735612,0.0001524271,0.000023408173,0.000086910004,0.000037266447],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012584402,0.00008094672,0.0001600863,0.000026665199,0.000026212294,0.000009032145,0.000046194193,0.000019945512,0.0000064187093],"category_scores_gemma":[0.00003390739,0.000054095235,0.000053062482,0.00003662232,0.000033394197,0.0001187784,0.000025157846,0.00006254602,4.3477996e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012722987,0.0002704214,0.002299252,0.00003693173,0.00021373262,0.0000018498407,0.0016608002,0.00014229519,0.45687473,0.09005519,0.00020711317,0.44696537],"study_design_scores_gemma":[0.0007365476,0.00005473542,0.00006398374,0.00007391361,0.000008770552,7.9223474e-7,0.00013921829,0.000045476285,0.48124257,0.5174983,0.000068087065,0.000067581714],"about_ca_topic_score_codex":8.655484e-8,"about_ca_topic_score_gemma":2.142005e-8,"teacher_disagreement_score":0.44689777,"about_ca_system_score_codex":0.000022400282,"about_ca_system_score_gemma":0.000017768993,"threshold_uncertainty_score":0.22059396},"labels":[],"label_agreement":null},{"id":"W2463052218","doi":"10.1002/poc.3582","title":"Density functional theory study of substituent effects on gas‐phase heterolytic Fe–O and Fe–S bond energies of <i>m</i>‐G‐C<sub>6</sub>H<sub>4</sub>OFe(CO)<sub>2</sub>(η<sup>5</sup>‐C<sub>5</sub>H<sub>5</sub>) and <i>m</i>‐G‐C<sub>6</sub>H<sub>4</sub>SFe(CO)<sub>2</sub>(η<sup>5</sup>‐C<sub>5</sub>H<sub>5</sub>)","year":2016,"lang":"en","type":"article","venue":"Journal of Physical Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Heterolysis; Chemistry; Cyclopentadienyl complex; Substituent; Density functional theory; Ansatz; Electronegativity; Crystallography; Bond energy; Gas phase; Computational chemistry; Physical chemistry; Medicinal chemistry; Molecule; Catalysis; Organic chemistry","score_opus":0.006738198857210342,"score_gpt":0.22472944568288786,"score_spread":0.21799124682567753,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2463052218","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9815783,0.0025883685,0.0026138758,0.0008547963,0.0020555137,0.0057747103,0.002868761,0.0012528172,0.00041289427],"genre_scores_gemma":[0.9791914,0.004377892,0.00015267154,0.0010934671,0.010075588,0.0011379989,0.0013143962,0.0026323716,0.000024212466],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9559579,0.0029062806,0.0113810375,0.010059884,0.009996301,0.009698594],"domain_scores_gemma":[0.9616902,0.008604223,0.010883541,0.007242323,0.005009055,0.006570647],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity"],"category_scores_codex":[0.0046840324,0.011167143,0.013669361,0.0023376683,0.0041462476,0.0016010045,0.0054657385,0.0037270295,0.00006472101],"category_scores_gemma":[0.0024410912,0.010913469,0.006832176,0.0057548224,0.0066963863,0.0054263053,0.0049445233,0.011168245,0.0008181431],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.008499496,0.01608971,0.0023931493,0.0032300474,0.008462482,0.0010523553,0.0029327685,0.0033980294,0.9057184,0.0004251702,0.006643662,0.041154727],"study_design_scores_gemma":[0.029358895,0.0045030247,0.003435969,0.004333343,0.006415596,0.0009174507,0.0029509133,0.0009609035,0.926271,0.011005562,0.0001895374,0.009657755],"about_ca_topic_score_codex":0.000046375335,"about_ca_topic_score_gemma":0.00011546618,"teacher_disagreement_score":0.031496976,"about_ca_system_score_codex":0.0045617083,"about_ca_system_score_gemma":0.0032427467,"threshold_uncertainty_score":0.9999598},"labels":[],"label_agreement":null},{"id":"W2469469546","doi":"10.1016/j.jms.2016.06.009","title":"Neural network exponential fitting of a potential energy surface with multiple minima: Application to HFCO","year":2016,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Western Canada Research Grid","keywords":"Maxima and minima; Exponential function; Artificial neural network; Energy (signal processing); Potential energy surface; Surface (topology); Statistical physics; Computer science; Biological system; Physics; Mathematics; Mathematical analysis; Statistics; Artificial intelligence; Biology; Geometry","score_opus":0.002879242381733038,"score_gpt":0.2201544121280896,"score_spread":0.21727516974635655,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2469469546","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5468205,0.0000551819,0.45273194,0.00017536142,0.000048935945,0.000045955385,0.0000041368417,0.0000037513994,0.000114229064],"genre_scores_gemma":[0.96942496,0.0000028728698,0.029948756,0.00003189759,0.0005420119,0.000004078965,0.0000015860732,0.000024882,0.000018979194],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99888825,0.000028223083,0.00036365836,0.00016684315,0.00028065743,0.00027234026],"domain_scores_gemma":[0.9990222,0.000053507218,0.0004897598,0.00017172439,0.00016228177,0.00010053828],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000062313564,0.0001565677,0.00031023164,0.00002784136,0.000051966294,0.000011472082,0.00018500426,0.000021011023,0.0000133922595],"category_scores_gemma":[0.0000075185444,0.00010754151,0.00014875103,0.00014618848,0.00005292061,0.00010484221,0.000070752256,0.000100088226,0.0000015769508],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025998752,0.00008168196,0.0032764673,0.0000034179989,0.00012643711,0.0000059666363,0.000027176387,0.020427978,0.9735165,0.00082115125,0.00017735088,0.0012758367],"study_design_scores_gemma":[0.0010229178,0.00026389814,0.0002830316,0.000064290034,0.00005688193,0.0000039695155,0.000041174717,0.00023254301,0.9911236,0.0066004316,0.00016569564,0.00014152893],"about_ca_topic_score_codex":0.000020171288,"about_ca_topic_score_gemma":0.0000012426813,"teacher_disagreement_score":0.42278317,"about_ca_system_score_codex":0.000035745143,"about_ca_system_score_gemma":0.000030529307,"threshold_uncertainty_score":0.43854156},"labels":[],"label_agreement":null},{"id":"W2473095726","doi":"10.1016/j.jms.2016.06.012","title":"Computational study of the rovibrational spectra of CO2–C2H2 and CO2–C2D2","year":2016,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"National Science Foundation of Sri Lanka; Natural Sciences and Engineering Research Council of Canada; National Science Foundation","keywords":"Rotational–vibrational spectroscopy; Conrotatory and disrotatory; Physics; Ab initio; van der Waals force; Hamiltonian (control theory); Maxima and minima; Atomic physics; Molecular physics; Spectral line; Quantum mechanics; Molecule; Chemistry; Mathematical analysis; Mathematics","score_opus":0.0050218256223230956,"score_gpt":0.251150588132147,"score_spread":0.24612876250982393,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2473095726","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9618592,0.00008253432,0.03687817,0.00033779457,0.000056906738,0.000108699845,0.000016538996,0.0000017316154,0.0006583837],"genre_scores_gemma":[0.99593437,0.000003449532,0.0039047445,0.000016478705,0.00011386904,0.0000014132294,5.664505e-7,0.000010523496,0.0000145677905],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99894804,0.00004126677,0.00040863428,0.000104043276,0.00038407737,0.000113931215],"domain_scores_gemma":[0.998968,0.000110180954,0.0005679689,0.00012566261,0.00018637259,0.00004180663],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007619776,0.000112528105,0.00027876292,0.000035320543,0.000047457685,0.000007467924,0.00016865453,0.000014184274,0.00003610511],"category_scores_gemma":[0.00001505065,0.00006632188,0.0001199456,0.00010196448,0.00014089825,0.00009388186,0.0000741396,0.00012175746,5.412011e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000065743145,0.00047755317,0.026323644,0.000007229759,0.00029123045,0.0000021237408,0.00020313916,0.0021095846,0.9532744,0.016917672,0.00015060602,0.00017702773],"study_design_scores_gemma":[0.0016618046,0.00040025555,0.010998786,0.00005768531,0.00007409451,0.0000036764625,0.0003005108,0.000027475406,0.81496716,0.17139497,0.000022905608,0.00009070533],"about_ca_topic_score_codex":0.0000051390753,"about_ca_topic_score_gemma":5.3736204e-7,"teacher_disagreement_score":0.1544773,"about_ca_system_score_codex":0.000025138539,"about_ca_system_score_gemma":0.00006630832,"threshold_uncertainty_score":0.2704528},"labels":[],"label_agreement":null},{"id":"W2475361898","doi":"10.1139/cjc-2016-0215","title":"van der Waals potential energy surfaces from the exchange-hole dipole moment dispersion model","year":2016,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Chemistry; van der Waals force; Dipole; Intermolecular force; Dispersion (optics); Potential energy; Hybrid functional; Maxima and minima; Binding energy; Atomic physics; Coupled cluster; Cluster (spacecraft); Molecular physics; London dispersion force; Density functional theory; Moment (physics); Molecule; Computational chemistry; Physics; Quantum mechanics","score_opus":0.006533782047284797,"score_gpt":0.19551230304054207,"score_spread":0.18897852099325727,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2475361898","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9603549,0.0018053678,0.026928686,0.0031450232,0.00015425592,0.000034679542,0.0003461284,0.0000052156092,0.0072257197],"genre_scores_gemma":[0.99715424,0.000020168478,0.000115732844,0.0000799048,0.00071761204,0.000002408189,0.000008845041,0.000016216269,0.001884879],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992339,0.000009636031,0.00020432599,0.00012770118,0.00015009263,0.00027435267],"domain_scores_gemma":[0.9991801,0.00004608198,0.00017169314,0.00017958428,0.000101901984,0.00032068306],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003937288,0.00013997416,0.00017779997,0.000009246541,0.00014385379,0.000026897209,0.00028403944,0.00003288724,0.00068600714],"category_scores_gemma":[0.0000061596047,0.00008301879,0.00013249485,0.000040274994,0.00012342865,0.000113861715,0.00003779047,0.000113473274,0.000006970851],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000029899476,0.000059022652,0.004137632,0.000013145971,0.00050844235,0.000019507268,0.0005945586,0.010992986,0.92827314,0.00033625076,0.0343538,0.0206816],"study_design_scores_gemma":[0.0010011375,0.000014545412,0.00013722992,0.00019169568,0.00010554968,0.0000024005053,0.0006055259,0.0003768409,0.8451055,0.1174078,0.03466975,0.0003819805],"about_ca_topic_score_codex":0.0010197159,"about_ca_topic_score_gemma":0.00009791401,"teacher_disagreement_score":0.11707155,"about_ca_system_score_codex":0.000108123284,"about_ca_system_score_gemma":0.00021200898,"threshold_uncertainty_score":0.75112975},"labels":[],"label_agreement":null},{"id":"W2480509752","doi":"10.1007/978-1-4899-7699-4_2","title":"How Can One Locate the Global Energy Minimum for Hydrogen-Bonded Clusters?","year":2016,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Maxima and minima; Cluster (spacecraft); Generalization; Potential energy surface; Energy (signal processing); Water cluster; Hydrogen; Molecule; Chemical physics; Chemistry; Statistical physics; Hydrogen bond; Combinatorics; Physics; Mathematics; Computer science; Organic chemistry; Quantum mechanics; Mathematical analysis","score_opus":0.01723024122824943,"score_gpt":0.2225544714461336,"score_spread":0.20532423021788418,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2480509752","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000019492358,0.00021126214,0.053668197,0.004674062,0.00016657017,0.00036954184,0.0009302741,0.000057655583,0.93990296],"genre_scores_gemma":[0.17157613,0.000014991176,0.0003175672,0.0003884861,0.0018632594,0.000121594145,0.00013775019,0.00008512889,0.8254951],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99862903,0.0000054012903,0.00022866618,0.0004948652,0.0002115267,0.00043051344],"domain_scores_gemma":[0.99886125,0.00012955924,0.0002515264,0.0005155866,0.00014022298,0.000101849415],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000019678346,0.0004870543,0.00049741653,0.000014409728,0.00017854918,0.000047952537,0.00037790783,0.00010918465,0.000099126875],"category_scores_gemma":[0.0000024541084,0.00030875922,0.0003829649,0.000020571077,0.00024973074,0.000057884914,0.0002700746,0.00012759563,0.000019868381],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000023162349,0.000020697284,0.000003538764,0.0000131226425,0.0006238918,2.991649e-7,0.000012563322,0.000003972457,0.0003063846,0.9801001,0.0043999813,0.014492281],"study_design_scores_gemma":[0.00041679587,0.000026563937,1.2127225e-7,0.000043895656,0.00011942357,1.6806021e-7,0.00002816044,0.000011710136,0.0051389323,0.7580263,0.23582582,0.0003621257],"about_ca_topic_score_codex":0.000038474733,"about_ca_topic_score_gemma":0.000051153558,"teacher_disagreement_score":0.23142584,"about_ca_system_score_codex":0.00013292815,"about_ca_system_score_gemma":0.000058407575,"threshold_uncertainty_score":0.99993646},"labels":[],"label_agreement":null},{"id":"W2481616475","doi":"10.1139/cjc-2016-0291","title":"Using the centre-of-mass of localized electron pairs to quantify electronegativity","year":2016,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Prince Edward Island","funders":"Natural Sciences and Engineering Research Council of Canada; Atlantic Canada Opportunities Agency","keywords":"Electronegativity; Chemistry; Electron; Valence electron; Atom (system on chip); Formal charge; Valence (chemistry); Atomic physics; Electron pair; Molecular physics; Physics; Quantum mechanics","score_opus":0.013557597113137665,"score_gpt":0.25291639633105073,"score_spread":0.23935879921791306,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2481616475","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98378116,0.0001411676,0.01390045,0.00063681375,0.000037956743,0.00004805544,0.00003827511,0.0000015317515,0.001414603],"genre_scores_gemma":[0.9992294,0.000001754557,0.00047503095,0.000012255177,0.00017031754,5.801318e-7,7.00507e-7,0.0000119548085,0.00009806017],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99915814,0.000017509337,0.000302581,0.00009091138,0.00012894593,0.00030193],"domain_scores_gemma":[0.99893343,0.0001112631,0.0003401939,0.00016161184,0.00022417754,0.00022932094],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009197478,0.00011465193,0.00027215734,0.000020407222,0.000053409734,0.0000057192897,0.00023012132,0.000026323785,0.00009395494],"category_scores_gemma":[0.000050932198,0.00007361364,0.00013549869,0.0001343171,0.0001480226,0.00005910801,0.000013121168,0.00015076522,7.291436e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020816646,0.000012746014,0.0071211713,0.00001544958,0.000105154315,0.0000011175315,0.00010592492,0.00019527663,0.9908596,0.00026009788,0.00032119782,0.0009814491],"study_design_scores_gemma":[0.0002890488,0.000015526466,0.00006251083,0.000104321145,0.000027878315,0.0000012769899,0.00018472638,0.000005400819,0.983556,0.014403892,0.0012610712,0.000088359826],"about_ca_topic_score_codex":0.00038052682,"about_ca_topic_score_gemma":0.00006585295,"teacher_disagreement_score":0.0154482005,"about_ca_system_score_codex":0.00012537975,"about_ca_system_score_gemma":0.00052465964,"threshold_uncertainty_score":0.3001877},"labels":[],"label_agreement":null},{"id":"W2484172739","doi":"10.1139/cjc-2016-0295","title":"Effect of high pressure on the topography of potential energy surfaces","year":2016,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of the Fraser Valley; Simon Fraser University","funders":"","keywords":"Chemistry; Reactivity (psychology); Gibbs free energy; Thermodynamics; Potential energy surface; Chemical physics; Kinetics; Potential energy; Phase (matter); Hydrogen; Computational chemistry; Physical chemistry; Molecule; Atomic physics; Organic chemistry; Classical mechanics; Physics","score_opus":0.0021346200112947367,"score_gpt":0.17976562691247389,"score_spread":0.17763100690117914,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2484172739","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9952417,0.00023130684,0.00019309645,0.0002820061,0.00006257596,0.000019067087,0.00008773962,9.617635e-7,0.0038815252],"genre_scores_gemma":[0.99957,0.000003145813,0.000011339195,0.0000070310707,0.00020705942,0.0000011121365,0.0000010571406,0.00000780062,0.00019141535],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99945587,0.000019266505,0.00019767428,0.00006734605,0.000117855096,0.00014200115],"domain_scores_gemma":[0.99916005,0.0001780859,0.00028047065,0.00014287498,0.00011553929,0.0001229891],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006751113,0.00009818898,0.00022436702,0.00001688183,0.000037049354,0.0000042348947,0.00021723361,0.00002623324,0.00021027506],"category_scores_gemma":[0.000019600107,0.000052813448,0.00016299347,0.000062954205,0.00018915767,0.00003673443,0.000011849488,0.00008968346,3.0430053e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011025012,0.000037656326,0.009026171,0.00009922416,0.00083672005,0.000006458889,0.00007669744,0.0009372251,0.97291195,0.0028924413,0.0039974153,0.009067803],"study_design_scores_gemma":[0.00030188847,0.00005860475,0.00012053142,0.0001053961,0.00004739252,8.441831e-7,0.000029029674,6.573195e-7,0.9860565,0.012049956,0.0011712034,0.000057985297],"about_ca_topic_score_codex":0.00050819025,"about_ca_topic_score_gemma":0.000010733985,"teacher_disagreement_score":0.013144573,"about_ca_system_score_codex":0.000011342007,"about_ca_system_score_gemma":0.00009850237,"threshold_uncertainty_score":0.23023644},"labels":[],"label_agreement":null},{"id":"W2484653790","doi":"10.1002/poc.3014","title":"Hartree–Fock and density functional theory study of remote substituent effects on heterolytic Fe–N bond energies of <i>p</i>‐G‐C<sub>6</sub>H<sub>4</sub>NHFe(CO)<sub>2</sub>(η<sup>5</sup>‐C<sub>5</sub>H<sub>5</sub>) and <i>p</i>‐G‐C<sub>6</sub>H<sub>4</sub>N(COMe)Fe(CO)<sub>2</sub>(η<sup>5</sup>‐C<sub>5</sub>H<sub>5</sub>)","year":2012,"lang":"en","type":"article","venue":"Journal of Physical Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Heterolysis; Chemistry; Substituent; Cyclopentadienyl complex; Density functional theory; Ligand (biochemistry); Bond-dissociation energy; Dissociation (chemistry); Metal; Crystallography; Bond energy; Stereochemistry; Catalysis; Medicinal chemistry; Computational chemistry; Molecule; Physical chemistry; Organic chemistry","score_opus":0.007403952483304454,"score_gpt":0.2204047837512625,"score_spread":0.21300083126795805,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2484653790","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9819925,0.00338012,0.00232485,0.00068185077,0.0022858137,0.0055495603,0.0020696116,0.0012241682,0.0004915248],"genre_scores_gemma":[0.9783836,0.0038143082,0.00024109831,0.0011375499,0.011533154,0.0007399105,0.001479498,0.0026448863,0.000025969677],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9564074,0.0028872155,0.011194488,0.009205308,0.009997447,0.010308116],"domain_scores_gemma":[0.9628846,0.007453235,0.010906499,0.0072801895,0.0045935865,0.006881855],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity"],"category_scores_codex":[0.0049819252,0.011092929,0.013673526,0.0023032795,0.0042032376,0.0015941716,0.005264878,0.0038366858,0.000052859847],"category_scores_gemma":[0.0022213468,0.011564772,0.006829275,0.006085044,0.00588421,0.005893356,0.00521505,0.012882523,0.00087442616],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.006254653,0.01313777,0.0036918225,0.003582573,0.008372201,0.00073249306,0.003550691,0.005130397,0.9163696,0.00037138467,0.006522127,0.032284297],"study_design_scores_gemma":[0.020368598,0.0032658656,0.0068417713,0.0036635816,0.0067203217,0.0009550041,0.0030497466,0.0014696397,0.9346083,0.009090257,0.00025358208,0.009713352],"about_ca_topic_score_codex":0.000054691263,"about_ca_topic_score_gemma":0.00011995085,"teacher_disagreement_score":0.022570947,"about_ca_system_score_codex":0.004346305,"about_ca_system_score_gemma":0.0027549642,"threshold_uncertainty_score":0.9999035},"labels":[],"label_agreement":null},{"id":"W2484807222","doi":"10.1007/bfb0010360","title":"Far-ultraviolet absorption spectra of organic molecules: Valence-shell and Rydberg transitions","year":2005,"lang":"en","type":"book-chapter","venue":"Topics in Current Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"","keywords":"Rydberg formula; Valence (chemistry); Spectral line; Ultraviolet; Absorption spectroscopy; Molecule; Atomic physics; Materials science; Rydberg matter; Molecular physics; Chemistry; Physics; Ionization; Optics; Ion; Optoelectronics; Quantum mechanics; Organic chemistry","score_opus":0.012964497524318008,"score_gpt":0.2494827082733669,"score_spread":0.2365182107490489,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2484807222","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.049760073,0.008927065,0.0059167035,0.0002823974,0.00034427343,0.00062281115,0.0014309147,0.00009232326,0.93262345],"genre_scores_gemma":[0.8382716,0.008682956,0.0026917476,0.0000489204,0.0073398505,0.000111847374,0.0028121357,0.00034369525,0.1396972],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988851,0.0000031087757,0.00037721352,0.00037098862,0.00016490604,0.00019870696],"domain_scores_gemma":[0.9994024,0.000027387838,0.00018864898,0.00026482987,0.000057881804,0.000058819387],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000022776963,0.00031776118,0.00038916466,0.000023738687,0.000034050903,0.000008372558,0.00014809186,0.00011819909,0.00061610644],"category_scores_gemma":[0.0000025688835,0.00035785022,0.0001261048,0.000031866977,0.00017004691,0.00004271223,0.000059463855,0.0005956692,0.000008431986],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007742815,0.0017262691,0.0022814297,0.0054585505,0.000848751,0.000013176489,0.0023795725,0.0006067016,0.500009,0.25191414,0.0012728131,0.23341216],"study_design_scores_gemma":[0.0014047641,0.000024304387,0.00009100976,0.0020884848,0.0003001835,0.0000030736721,0.00017767845,0.00004669102,0.20068875,0.74607104,0.047616366,0.0014876715],"about_ca_topic_score_codex":0.0000022258582,"about_ca_topic_score_gemma":0.0000015965215,"teacher_disagreement_score":0.79292625,"about_ca_system_score_codex":0.00006836098,"about_ca_system_score_gemma":0.00003811091,"threshold_uncertainty_score":0.99988735},"labels":[],"label_agreement":null},{"id":"W2492043868","doi":"10.1039/c6cp04173f","title":"Methanol dimer formation drastically enhances hydrogen abstraction from methanol by OH at low temperature","year":2016,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Methanol; Dimer; Hydrogen atom abstraction; Abstraction; Chemistry; Hydrogen; Hydrogen bond; Photochemistry; Organic chemistry; Molecule","score_opus":0.005800146191699984,"score_gpt":0.2348910242221656,"score_spread":0.2290908780304656,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2492043868","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98777825,0.000055806537,0.006292849,0.00025779151,0.00006450852,0.00022845819,0.0008613205,0.00020158307,0.00425945],"genre_scores_gemma":[0.99520576,0.000008673565,0.00032411976,0.00007195119,0.0027657738,0.00016427333,0.0007604831,0.00009829027,0.00060069596],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99693125,0.00003277459,0.0005345909,0.0010111163,0.00068046094,0.0008097793],"domain_scores_gemma":[0.99771965,0.0006873749,0.00037605458,0.0006495725,0.00020277083,0.00036458336],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000043171025,0.0007465387,0.0007678254,0.00000997114,0.00020070813,0.000052331157,0.0005067292,0.00018961004,0.00033090188],"category_scores_gemma":[0.000051961222,0.0005771035,0.00047371766,0.00026276903,0.0004089871,0.00075667293,0.00037642717,0.0005749448,0.00036736132],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007872812,0.0006434777,0.000029548712,0.000049719354,0.0002706683,7.9622407e-7,0.00012256346,0.000024743558,0.9935847,0.00016209958,0.0018336995,0.003199285],"study_design_scores_gemma":[0.00081723265,0.000014017814,0.0000048572433,0.000090455665,0.00014272623,4.4231214e-7,0.000044172124,0.00011206152,0.9076235,0.089910984,0.0005146192,0.0007249188],"about_ca_topic_score_codex":0.000019254632,"about_ca_topic_score_gemma":1.2280445e-7,"teacher_disagreement_score":0.08974888,"about_ca_system_score_codex":0.00031027745,"about_ca_system_score_gemma":0.000035964145,"threshold_uncertainty_score":0.99966806},"labels":[],"label_agreement":null},{"id":"W2498986997","doi":"10.1063/1.4971853","title":"Performance of a nonempirical density functional on molecules and hydrogen-bonded complexes","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":85,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Basic Energy Sciences; Division of Chemistry; Natural Sciences and Engineering Research Council of Canada; China Scholarship Council; National Natural Science Foundation of China; Temple University; Rice University; U.S. Department of Energy; National Science Foundation","keywords":"Hybrid functional; Density functional theory; Affinities; Chemistry; Basis set; Excitation; Dissociation (chemistry); Bond-dissociation energy; Molecule; Hydrogen bond; Bond length; Proton; Atomic physics; Electron affinity (data page); Computational chemistry; Molecular vibration; Hydrogen; Proton affinity; Molecular physics; Physical chemistry; Physics; Stereochemistry; Quantum mechanics","score_opus":0.016827756345052954,"score_gpt":0.23916666591699542,"score_spread":0.22233890957194247,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2498986997","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9960933,0.0000258878,0.0028349427,0.0002769736,0.000021274758,0.00003869339,0.000009770611,0.000004233443,0.0006949664],"genre_scores_gemma":[0.9992906,0.0000094964935,0.0002083809,0.000048554324,0.00041337777,9.531512e-7,0.0000010734356,0.000011335513,0.000016244583],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991908,0.000022735603,0.0002734826,0.00008952291,0.0002730087,0.00015047072],"domain_scores_gemma":[0.99896634,0.00037421065,0.0002968359,0.00013829005,0.00016049271,0.00006381284],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007733893,0.00013756122,0.00028400036,0.00001134302,0.000052206426,0.0000034492136,0.0001474803,0.000020145015,0.000012727631],"category_scores_gemma":[0.000013749954,0.00007270815,0.00011135031,0.000076368895,0.000350336,0.00009801138,0.00009330227,0.00018336538,0.0000042212564],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002714238,0.00015957543,0.0029888009,0.000009605552,0.000112446425,2.1750358e-7,0.000059594204,0.000097219025,0.98919445,0.0033510756,0.00034582787,0.003409787],"study_design_scores_gemma":[0.0005932457,0.00009116952,0.00077198277,0.00005832197,0.00005625795,0.000003246045,0.00002029074,0.00008508724,0.9035821,0.09460693,0.000037255602,0.000094113755],"about_ca_topic_score_codex":0.0000013346692,"about_ca_topic_score_gemma":1.6300657e-8,"teacher_disagreement_score":0.09125585,"about_ca_system_score_codex":0.000022517506,"about_ca_system_score_gemma":0.000022214075,"threshold_uncertainty_score":0.29649523},"labels":[],"label_agreement":null},{"id":"W2507005556","doi":"10.1139/cjc-2016-0293","title":"Computational study of the threshold energy for the 1,2-interchange of X and R (X, R = halogens, pseudohalogens, and monovalent hydrocarbon groups) on CH<sub>2</sub>XCH<sub>2</sub>R","year":2016,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Halogen; Isomerization; Lone pair; Transition state; Hydrocarbon; Basis set; Stereochemistry; Computational chemistry; Crystallography; Medicinal chemistry; Molecule; Density functional theory; Alkyl; Organic chemistry; Catalysis","score_opus":0.011885934317467811,"score_gpt":0.2117897777790634,"score_spread":0.1999038434615956,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2507005556","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9982639,0.00042379668,0.0004725474,0.00033949327,0.00005870309,0.00013560014,0.00015801427,0.000001691421,0.00014625241],"genre_scores_gemma":[0.9996125,0.000031852775,0.00001480904,0.000043321732,0.00025198693,0.00001428341,0.0000033119309,0.000020564417,0.0000073496635],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900943,0.000016560636,0.0003747938,0.00018053234,0.00018728101,0.0002313976],"domain_scores_gemma":[0.99876064,0.0002657777,0.0004067102,0.00020031628,0.00018813377,0.00017842666],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010437793,0.00018973854,0.00031383042,0.000025876683,0.00013549918,0.00001208422,0.00023271613,0.000042737574,0.0000030352555],"category_scores_gemma":[0.000022699916,0.0001135051,0.0001296859,0.00007926786,0.00028876736,0.000050036855,0.00005707553,0.00014696378,1.10300185e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000113565846,0.00019235634,0.014267308,0.00008050408,0.00080670265,0.0000041986245,0.00079205947,0.0012959362,0.9661532,0.0011836068,0.0007878111,0.014322726],"study_design_scores_gemma":[0.0013657579,0.00014355742,0.0016737593,0.00017876331,0.000114809765,0.000008868514,0.00078643253,0.00011362708,0.96696913,0.028413072,0.00006452003,0.00016769597],"about_ca_topic_score_codex":0.00010338898,"about_ca_topic_score_gemma":0.00018331937,"teacher_disagreement_score":0.027229466,"about_ca_system_score_codex":0.000066446606,"about_ca_system_score_gemma":0.0001379494,"threshold_uncertainty_score":0.46286035},"labels":[],"label_agreement":null},{"id":"W2507307044","doi":"10.5539/mas.v10n11p192","title":"Dipole Moment and Electronic Structure Calculations of the Electronic States of the Molecule SiC below 97000cm-1","year":2016,"lang":"en","type":"article","venue":"Modern Applied Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Dipole; Atomic physics; Multireference configuration interaction; Electronic structure; Excited state; Singlet state; Ab initio; Ab initio quantum chemistry methods; Moment (physics); Physics; Molecule; Configuration interaction; Condensed matter physics; Quantum mechanics","score_opus":0.00302710812558527,"score_gpt":0.20763649628027545,"score_spread":0.20460938815469018,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2507307044","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9468371,0.00007096216,0.051549364,0.00037687007,0.000014943032,0.0002140714,0.00003550543,0.000006015507,0.0008951444],"genre_scores_gemma":[0.9997902,0.0000043339596,0.000047564445,0.00002179714,0.000014174249,0.000015599077,6.2127265e-7,0.0000071936074,0.00009850554],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990062,0.000007776912,0.00013419431,0.00022794228,0.00027266334,0.0003511868],"domain_scores_gemma":[0.99942994,0.000035627632,0.00012591992,0.00033061134,0.000050472725,0.00002741156],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005378308,0.00010515058,0.00012256122,0.000014519745,0.00022877054,0.000007984108,0.00037478172,0.000011677276,0.000009560535],"category_scores_gemma":[0.0000024479766,0.000051032563,0.00004282769,0.0002844338,0.00079714274,0.000059660684,0.00026552062,0.00010097893,5.9206303e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000241863,0.00001830725,0.0011382466,0.0000029107493,0.000013873355,2.101428e-9,0.00018881797,0.00083324674,0.8680165,0.12804022,0.000008719644,0.0017367278],"study_design_scores_gemma":[0.00013756842,0.000006758123,0.0011047365,0.0000069593466,0.0000102223985,4.6247507e-8,0.000033703902,0.0010440649,0.54695994,0.45057374,0.000066677356,0.00005557564],"about_ca_topic_score_codex":0.000014189814,"about_ca_topic_score_gemma":0.0000059521794,"teacher_disagreement_score":0.32253352,"about_ca_system_score_codex":0.00006976977,"about_ca_system_score_gemma":0.00013793471,"threshold_uncertainty_score":0.29371056},"labels":[],"label_agreement":null},{"id":"W2508349868","doi":"10.15278/isms.2016.fa07","title":"A GLOBAL MODEL FOR LONG-RANGE INTERACTION `DAMPING FUNCTIONS'","year":2016,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Range (aeronautics); Computer science; Control theory (sociology); Engineering; Aerospace engineering; Control (management); Artificial intelligence","score_opus":0.02331320881983281,"score_gpt":0.2948722191175582,"score_spread":0.2715590102977254,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2508349868","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.031927403,0.0000059876484,0.94713515,0.0002830079,0.00009484066,0.00010708283,0.00005645387,0.000044339933,0.020345744],"genre_scores_gemma":[0.9938524,4.63409e-7,0.0019073621,0.0000383068,0.00026148226,0.000047799396,0.000007280453,0.00000773484,0.0038772023],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99955106,0.000002303936,0.00009344151,0.00015523905,0.000046996443,0.00015098976],"domain_scores_gemma":[0.99971825,0.000053230127,0.000036964735,0.000100039055,0.000060405084,0.000031113635],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000013555505,0.00008417498,0.00008653364,0.0000072732673,0.00007328496,0.000008876123,0.00004568093,0.000011432721,0.000068421316],"category_scores_gemma":[0.000004593433,0.00005637338,0.00008070363,0.000043156953,0.000021941985,0.00019993598,0.000037082893,0.000020650261,0.000039913837],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037900297,0.00069269486,0.17144343,0.000057600282,0.0007178317,3.098646e-7,0.00028095703,0.02142796,0.015093531,0.32183868,0.044763315,0.42330468],"study_design_scores_gemma":[0.0017879574,0.000043822176,0.00054471183,0.000063702144,0.000065383625,3.340831e-7,0.0002997896,0.033296194,0.004725425,0.95475626,0.0039647445,0.00045167495],"about_ca_topic_score_codex":0.000009807722,"about_ca_topic_score_gemma":0.0000047870863,"teacher_disagreement_score":0.96192497,"about_ca_system_score_codex":0.00005584834,"about_ca_system_score_gemma":0.000008870796,"threshold_uncertainty_score":0.22988398},"labels":[],"label_agreement":null},{"id":"W2510588285","doi":"10.1063/1.4961243","title":"A cumulant functional for static and dynamic correlation","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Winnipeg; University of Manitoba","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Electronic correlation; Hybrid functional; Perturbation theory (quantum mechanics); Bond-dissociation energy; Hyperpolarizability; Energy functional; Degenerate energy levels; Correlation; Basis set; Cumulant; Atomic orbital; Functional theory; Statistical physics; Dissociation (chemistry); Physics; Atomic physics; Chemistry; Computational chemistry; Quantum mechanics; Mathematics; Electron; Molecule; Physical chemistry; Statistics","score_opus":0.012363779441967282,"score_gpt":0.2539192503032006,"score_spread":0.24155547086123333,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2510588285","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.39688158,0.000041471125,0.6021882,0.00057160534,0.000071142764,0.000076852695,0.000022174383,0.0000043877485,0.00014255279],"genre_scores_gemma":[0.9984555,0.0000071384193,0.0010037095,0.000036186637,0.00041737733,0.0000037096606,0.0000034134425,0.000011945851,0.00006098722],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999455,0.000011718029,0.00020741728,0.000064527754,0.00013554764,0.00012583744],"domain_scores_gemma":[0.9988451,0.0006552599,0.00023540156,0.00007891884,0.00014149804,0.000043815286],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007866299,0.00009556838,0.0001617205,0.000007248519,0.0000481747,0.0000059554536,0.000081507336,0.0000134249485,0.000009108874],"category_scores_gemma":[0.000020776883,0.000048871985,0.00008022161,0.0000425758,0.000120087236,0.00013630396,0.000036342226,0.000102403515,0.0000027122335],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029595115,0.0001382991,0.00043975963,0.000019516698,0.00028250398,1.5130674e-7,0.00023832472,0.0006704001,0.94066876,0.01524682,0.0018931165,0.04010639],"study_design_scores_gemma":[0.0010345151,0.000047076406,0.000060750626,0.000050263836,0.00012552088,0.0000024153178,0.00006885728,0.0011356041,0.09347376,0.9036689,0.00022982758,0.00010250518],"about_ca_topic_score_codex":6.067688e-7,"about_ca_topic_score_gemma":1.7413168e-8,"teacher_disagreement_score":0.8884221,"about_ca_system_score_codex":0.000030129502,"about_ca_system_score_gemma":0.00001964792,"threshold_uncertainty_score":0.19929418},"labels":[],"label_agreement":null},{"id":"W2511655353","doi":"10.1063/1.4972990","title":"Localized operator partitioning method for electronic excitation energies in the time-dependent density functional formalism","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"The Scarborough Hospital; University of Toronto","funders":"Air Force Office of Scientific Research; Natural Sciences and Engineering Research Council of Canada; Alfred P. Sloan Foundation","keywords":"Excited state; Excitation; Formalism (music); Density functional theory; Partition (number theory); Operator (biology); Excited electronic state; Time-dependent density functional theory","score_opus":0.011921407228788386,"score_gpt":0.26702157917785374,"score_spread":0.25510017194906537,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2511655353","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4170625,0.00004913894,0.5816147,0.0009135236,0.00004678475,0.00012968543,0.000009732956,0.0000061949195,0.00016778508],"genre_scores_gemma":[0.9976823,0.0000065248673,0.0011829456,0.00017546116,0.00087169505,0.000022468,0.000006414277,0.000014351819,0.00003785386],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99894446,0.0000917488,0.0003270586,0.00009643813,0.0002728369,0.00026745195],"domain_scores_gemma":[0.99826664,0.0010815298,0.0002633067,0.00013672812,0.00022039501,0.000031392363],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00049544923,0.00013843656,0.00023272636,0.000012645824,0.0001044364,0.000018753452,0.0002362879,0.00002455921,0.000018113176],"category_scores_gemma":[0.000040372768,0.00006689258,0.00015707417,0.000105635794,0.00008809792,0.00027392962,0.000047129914,0.00022634775,0.000005781685],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003401058,0.00015737399,0.00012236788,0.000007900076,0.00015569785,2.3713406e-7,0.00051526865,0.0029440653,0.94693494,0.041448846,0.001434395,0.005938779],"study_design_scores_gemma":[0.000943335,0.00003586508,0.0000209953,0.000025419562,0.000065987675,0.0000023895407,0.0001704331,0.00036131573,0.44878343,0.54924244,0.00025788762,0.00009052358],"about_ca_topic_score_codex":0.0000049554205,"about_ca_topic_score_gemma":3.111448e-7,"teacher_disagreement_score":0.5806198,"about_ca_system_score_codex":0.000085536034,"about_ca_system_score_gemma":0.000057088175,"threshold_uncertainty_score":0.27278003},"labels":[],"label_agreement":null},{"id":"W2513065928","doi":"10.1139/cjp-2016-0438","title":"Accurate theoretical study on the ground and first-excited states of Na<sub>2</sub>: potential energy curves, spectroscopic parameters, and vibrational energy levels","year":2016,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Atomic physics; Excited state; Ab initio; Potential energy; Basis set; Valence (chemistry); Quantum mechanics; Molecule","score_opus":0.012018771493237693,"score_gpt":0.21842419625967,"score_spread":0.2064054247664323,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2513065928","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9424546,0.00019238102,0.055821914,0.001111802,0.0000795702,0.00007746843,0.00013838337,0.000002469718,0.0001214085],"genre_scores_gemma":[0.9994915,0.000045537454,0.000043494496,0.00014667763,0.00023938158,0.000005445567,0.000005247491,0.00001739545,0.0000053305944],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99904925,0.00006756616,0.00028909408,0.00016127822,0.00018641612,0.000246391],"domain_scores_gemma":[0.99887514,0.0003658589,0.0002547061,0.0001395066,0.00015117695,0.00021358831],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007805748,0.00018229929,0.00028352535,0.000038358874,0.00017659896,0.000038150178,0.00014570277,0.000020734025,0.000023321449],"category_scores_gemma":[0.000019482384,0.00011305914,0.000071752096,0.00011212344,0.00049687375,0.00018393464,0.000034726072,0.00012512115,5.128103e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005863288,0.00019066839,0.004939128,0.000020280293,0.0006639351,0.000014485919,0.0004441524,0.00038684547,0.03874996,0.946759,0.0006987873,0.007074155],"study_design_scores_gemma":[0.0008903555,0.00040391958,0.004639097,0.00019587544,0.000105928164,0.0000029286166,0.00041307101,0.00015161138,0.137451,0.85545594,0.000056097113,0.00023419122],"about_ca_topic_score_codex":0.0003187064,"about_ca_topic_score_gemma":0.00015817588,"teacher_disagreement_score":0.09870103,"about_ca_system_score_codex":0.000042047395,"about_ca_system_score_gemma":0.00014760997,"threshold_uncertainty_score":0.4610418},"labels":[],"label_agreement":null},{"id":"W2514879655","doi":"10.1021/acs.jctc.6b00333","title":"Self-Consistent Constricted Variational Theory RSCF-CV(∞)-DFT and Its Restrictions To Obtain a Numerically Stable ΔSCF-DFT-like Method: Theory and Calculations for Triplet States","year":2016,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University; University of Ottawa; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; University of Calgary","keywords":"Density functional theory; Excitation; Basis set; Singular value decomposition; Matrix (chemical analysis); Benchmark (surveying); Mathematics; Computational chemistry; Quantum mechanics; Physics; Statistical physics; Chemistry; Algorithm","score_opus":0.01078577011634522,"score_gpt":0.28575899285450496,"score_spread":0.2749732227381597,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2514879655","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.21235329,0.0002111759,0.78643274,0.00040357673,0.000059808877,0.00024549162,0.00009461489,0.000018806184,0.0001804866],"genre_scores_gemma":[0.95860255,0.000029902605,0.040855277,0.0001490383,0.00020463261,0.000032502343,0.000018606383,0.000018449227,0.00008907201],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99854887,0.00033195113,0.0004877238,0.00024433958,0.00017118893,0.00021591615],"domain_scores_gemma":[0.99262357,0.0063456385,0.0003453392,0.000069061956,0.0004258635,0.00019051257],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00090474327,0.00019074151,0.00034921788,0.00009126302,0.00019758317,0.000045966273,0.00007280448,0.000051469815,0.000016671616],"category_scores_gemma":[0.00032289117,0.00013892839,0.00009305621,0.0001855388,0.000110485584,0.0002532069,0.00007340658,0.0001508836,8.5525977e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011306503,0.00024323637,0.0002605144,0.00003860674,0.0005392728,9.066055e-7,0.0008250225,0.0008705453,0.06419487,0.9076199,0.00019687811,0.024079591],"study_design_scores_gemma":[0.0016230243,0.0001237789,0.0002756178,0.000056801437,0.00020864676,0.000012710867,0.0005386666,0.0015102313,0.00895996,0.9858956,0.00059156015,0.00020341937],"about_ca_topic_score_codex":8.5585157e-7,"about_ca_topic_score_gemma":3.716584e-8,"teacher_disagreement_score":0.7462492,"about_ca_system_score_codex":0.00005146385,"about_ca_system_score_gemma":0.000068134046,"threshold_uncertainty_score":0.56653357},"labels":[],"label_agreement":null},{"id":"W2518012304","doi":"10.1063/1.4961071","title":"Generalized average local ionization energy and its representations in terms of Dyson and energy orbitals","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Ionization; Atomic orbital; Energy (signal processing); Atomic physics; Ionization energy; Physics; Mathematical physics; Computational chemistry; Chemistry; Quantum mechanics; Electron; Ion","score_opus":0.009240601180731788,"score_gpt":0.24448407772463407,"score_spread":0.2352434765439023,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2518012304","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90551645,0.00020943196,0.09294539,0.00032285432,0.00003138301,0.00002646082,0.000013479726,0.0000037045172,0.0009308489],"genre_scores_gemma":[0.99939996,0.00012860098,0.00013253141,0.000028260807,0.00023269847,0.000002127639,0.000002851903,0.000012003585,0.000060993432],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99926835,0.00003854998,0.00032422136,0.00009382513,0.00015026206,0.00012476463],"domain_scores_gemma":[0.9992123,0.00025265658,0.00028976737,0.00010012083,0.00009367353,0.000051476763],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000058676385,0.00011235154,0.0002555519,0.00001939555,0.000028346212,0.000005862995,0.0001039026,0.000023960038,0.0000074026534],"category_scores_gemma":[0.000015588956,0.00006615893,0.000050066144,0.00011641204,0.00015889673,0.00019569666,0.000093127754,0.00007222399,1.7873039e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000697634,0.00009636222,0.00082370243,0.00000838283,0.000069204674,5.9668264e-7,0.00018598439,0.00044563957,0.9114992,0.06791245,0.00012088733,0.018767837],"study_design_scores_gemma":[0.0006426855,0.00001760192,0.00005142388,0.00004827905,0.000025064568,0.0000017626676,0.000026884667,0.0002670604,0.6501014,0.3487018,0.000047395984,0.00006859011],"about_ca_topic_score_codex":0.000017647735,"about_ca_topic_score_gemma":4.5276462e-7,"teacher_disagreement_score":0.28078938,"about_ca_system_score_codex":0.000021424185,"about_ca_system_score_gemma":0.000011567013,"threshold_uncertainty_score":0.26978827},"labels":[],"label_agreement":null},{"id":"W2522452043","doi":"10.1063/1.4962738","title":"The shell model for the exchange-correlation hole in the strong-correlation limit","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft","keywords":"Limit (mathematics); Adiabatic process; Physics; Interpolation (computer graphics); Correlation; Normalization (sociology); Connection (principal bundle); Fermi gas; Shell (structure); Statistical physics; RADIUS; Quantum mechanics; Mathematics; Electron; Mathematical analysis; Classical mechanics; Geometry","score_opus":0.023484908657416776,"score_gpt":0.2629842427841777,"score_spread":0.23949933412676092,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2522452043","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.12484928,0.0005195494,0.86386305,0.008029133,0.00023803631,0.00055550854,0.00002875646,0.000010418683,0.0019062475],"genre_scores_gemma":[0.99818075,0.000049446,0.00015091622,0.000101698904,0.0012506539,0.000027993361,0.000002657517,0.000020624078,0.00021528904],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99885374,0.000060698352,0.00037373957,0.000101669946,0.000332241,0.00027791553],"domain_scores_gemma":[0.9959471,0.0030879471,0.0004335467,0.00032966267,0.00017117195,0.00003055603],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0005069638,0.00016960874,0.00018385591,0.000008487071,0.00026370544,0.00003151327,0.00064500386,0.000032954467,0.0000044216454],"category_scores_gemma":[0.00005728603,0.000058818026,0.00020737787,0.00013906539,0.0002328951,0.0002362162,0.000087841174,0.00040607984,0.000007641789],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0013492003,0.0008535807,0.0014959616,0.000040068688,0.00074769097,5.418307e-7,0.0116401175,0.30177918,0.2192939,0.17162539,0.029521737,0.26165262],"study_design_scores_gemma":[0.0011910227,0.00004936494,0.00008029533,0.000064634165,0.00020064828,9.916479e-7,0.0007717772,0.08978868,0.02883858,0.8776216,0.001210743,0.00018165458],"about_ca_topic_score_codex":0.0000036037004,"about_ca_topic_score_gemma":6.7049973e-7,"teacher_disagreement_score":0.8733314,"about_ca_system_score_codex":0.00005940979,"about_ca_system_score_gemma":0.000034342804,"threshold_uncertainty_score":0.23985296},"labels":[],"label_agreement":null},{"id":"W2524546398","doi":"10.1364/up.2016.uf2a.3","title":"Isotope Effect in the three Break-up Channels of the Acetylene Cation","year":2016,"lang":"en","type":"article","venue":"International Conference on Ultrafast Phenomena","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Waterloo; Institut National de la Recherche Scientifique","funders":"","keywords":"Deprotonation; Isomerization; Acetylene; Isotope; Kinetic isotope effect; Excitation; Chemistry; Channel (broadcasting); Photon; Photochemistry; Ion; Chemical physics; Analytical Chemistry (journal); Atomic physics; Physics; Nuclear physics; Catalysis; Deuterium; Organic chemistry; Computer science; Optics","score_opus":0.020028978243095068,"score_gpt":0.27106862648055907,"score_spread":0.251039648237464,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2524546398","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9353527,0.000006304612,0.0028683324,0.004348818,0.00047912798,0.00035785255,0.00009243067,0.000011502379,0.056482926],"genre_scores_gemma":[0.99914974,0.0000039076785,0.000010316876,0.00008736307,0.00029098897,0.00009488716,0.000008359983,0.000008690789,0.00034575365],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99914134,0.00004306741,0.00019409107,0.00019028278,0.00027762583,0.00015362531],"domain_scores_gemma":[0.99923325,0.0002454922,0.00014315316,0.00024607946,0.00011387877,0.000018168486],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010722475,0.00013845951,0.00013962117,0.000027899514,0.00004965706,0.000019096082,0.0005799685,0.000016775777,0.00014261589],"category_scores_gemma":[0.000022544002,0.00006543261,0.000073981944,0.00010076771,0.00012330571,0.000111513546,0.00007076065,0.00011802084,0.000028409258],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013786831,0.00030210507,0.026535748,0.000011826122,0.00016697032,2.5583154e-7,0.0017961313,0.0003815098,0.24897821,0.6649762,0.00019183947,0.056521382],"study_design_scores_gemma":[0.0034047302,0.00025215978,0.027302932,0.0005595709,0.00003728664,6.0757435e-7,0.000999586,0.00037468653,0.41606766,0.5492859,0.0012045599,0.00051031634],"about_ca_topic_score_codex":0.00005155798,"about_ca_topic_score_gemma":0.000011622705,"teacher_disagreement_score":0.16708945,"about_ca_system_score_codex":0.000047226564,"about_ca_system_score_gemma":0.000023655111,"threshold_uncertainty_score":0.26682642},"labels":[],"label_agreement":null},{"id":"W2529885630","doi":"10.1063/1.4964369","title":"Excited state X-ray absorption spectroscopy: Probing both electronic and structural dynamics","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Engineering and Physical Sciences Research Council; Natural Sciences and Engineering Research Council of Canada; Lee Foundation","keywords":"Excited state; Photoionization; Absorption spectroscopy; Electronic structure; Atomic physics; Valence (chemistry); Spectroscopy; Chemistry; Ground state; Ab initio; Molecular physics; Physics; Ionization; Computational chemistry; Quantum mechanics; Ion","score_opus":0.00495631591190296,"score_gpt":0.2312021732258964,"score_spread":0.22624585731399344,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2529885630","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93602884,0.00008107195,0.063086994,0.0003531732,0.00004922202,0.000086453365,0.000014871214,0.0000128557585,0.00028652715],"genre_scores_gemma":[0.99891216,0.000022719789,0.00034415192,0.000029684077,0.0006019736,0.0000017966806,0.0000032542303,0.000026918402,0.000057353333],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99891835,0.00003129543,0.00032282094,0.0001275745,0.00022961042,0.00037035096],"domain_scores_gemma":[0.9990328,0.0002023404,0.00040688287,0.00016369633,0.00011621686,0.00007805719],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011061662,0.00020258628,0.00029259335,0.00001530533,0.00007634943,0.000020329242,0.00022269883,0.000022149427,0.000012411596],"category_scores_gemma":[0.000009600924,0.00010956381,0.00010430351,0.00011747978,0.00022343578,0.0002902927,0.00009529562,0.00036520982,0.0000030732256],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000116630945,0.000037773898,0.00057413295,0.000009743743,0.00015835013,3.2081556e-7,0.0002312868,0.00015306039,0.98061645,0.0059280368,0.00012399562,0.01205021],"study_design_scores_gemma":[0.00067413936,0.00005943113,0.00012706747,0.000055931156,0.000070839604,0.000003280985,0.000063408166,0.00040646346,0.3370916,0.66124195,0.00003783921,0.00016805793],"about_ca_topic_score_codex":0.0000048231777,"about_ca_topic_score_gemma":2.531669e-7,"teacher_disagreement_score":0.6553139,"about_ca_system_score_codex":0.00015974639,"about_ca_system_score_gemma":0.000042070686,"threshold_uncertainty_score":0.44678822},"labels":[],"label_agreement":null},{"id":"W2532763943","doi":"10.1002/poc.1865","title":"Hartree–Fock and density functional theory study of remote substituent effects on heterolytic Fe―C bond energies of <i>p</i>‐G‐C<sub>6</sub>H<sub>4</sub>CH<sub>2</sub>Fe(CO)<sub>2</sub>(η<sup>5</sup>‐C<sub>5</sub>H<sub>5</sub>) and <i>p</i>‐G‐C<sub>6</sub>H<sub>4</sub>(H)(CN)CFe(CO)<sub>2</sub>(η<sup>5</sup>‐C<sub>5</sub>H<sub>5</sub>)","year":2011,"lang":"en","type":"article","venue":"Journal of Physical Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"Nankai University","keywords":"Heterolysis; Chemistry; Substituent; Cyclopentadienyl complex; Density functional theory; Bond-dissociation energy; Bond energy; Ligand (biochemistry); Bond strength; Dissociation (chemistry); Crystallography; Computational chemistry; Physical chemistry; Catalysis; Stereochemistry; Molecule; Organic chemistry","score_opus":0.009209946915150601,"score_gpt":0.2140545245738487,"score_spread":0.2048445776586981,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2532763943","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9787654,0.0031966404,0.0027036031,0.0006559106,0.0026352955,0.0069580423,0.0027373836,0.0016474398,0.0007002298],"genre_scores_gemma":[0.97636944,0.0051142224,0.00031882687,0.001345426,0.010567013,0.0010236418,0.0018605053,0.0033709314,0.000030007935],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.94804114,0.003486,0.013454944,0.012035015,0.011465046,0.011517834],"domain_scores_gemma":[0.9568423,0.0074738176,0.013114994,0.00895122,0.0059918207,0.0076258527],"candidate_categories":["metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity"],"category_scores_codex":[0.0055363374,0.013487975,0.01598842,0.0029460513,0.005032571,0.0019268567,0.0068118502,0.0048842104,0.0000733192],"category_scores_gemma":[0.0026475068,0.014252015,0.008316658,0.0073898244,0.007462736,0.0063332706,0.0062719285,0.0153840855,0.0011710846],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.008702994,0.014369261,0.0025050326,0.0040658265,0.009973165,0.0014170663,0.004512086,0.0049439967,0.9059494,0.000445426,0.0076462277,0.035469476],"study_design_scores_gemma":[0.023317086,0.004644297,0.005855514,0.0045944722,0.007984639,0.0011885178,0.0035115003,0.0017303228,0.9216635,0.013439165,0.00021383687,0.011857097],"about_ca_topic_score_codex":0.000090393514,"about_ca_topic_score_gemma":0.00023655743,"teacher_disagreement_score":0.023612378,"about_ca_system_score_codex":0.0049643717,"about_ca_system_score_gemma":0.0038044546,"threshold_uncertainty_score":0.9996066},"labels":[],"label_agreement":null},{"id":"W2537863733","doi":"10.1139/cjc-2016-0386","title":"Computational study of the anticancer drug cisplatin","year":2016,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Chemistry; Density functional theory; Computation; Computational chemistry; Platinum; Ab initio; Electronic structure; Anticancer drug; Reliability (semiconductor); Cisplatin; Drug; Quantum mechanics; Algorithm; Computer science; Physics; Organic chemistry","score_opus":0.0058320566308654904,"score_gpt":0.22227482748983998,"score_spread":0.21644277085897448,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2537863733","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9944677,0.00002848138,0.0001748722,0.00029440242,0.000040972438,0.00003098212,0.000026875761,7.263985e-7,0.0049349912],"genre_scores_gemma":[0.99921596,1.3886165e-7,0.000041678708,0.00000987844,0.00018858754,8.934471e-7,3.1840267e-7,0.000005999718,0.00053654995],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994954,0.0000074223963,0.00020349759,0.000058105146,0.00012361836,0.00011196462],"domain_scores_gemma":[0.9993405,0.000068279616,0.00021605234,0.00010013272,0.00015969359,0.00011537938],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036115896,0.00006509727,0.00012916022,0.00000868727,0.000057798712,0.000005079811,0.00019184058,0.0000086048385,0.0003898492],"category_scores_gemma":[0.000015278143,0.000037964393,0.00006549606,0.00006432217,0.0001061241,0.000045241733,0.000016723037,0.00009253759,0.0000018667002],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047920334,0.00040032933,0.8666644,0.000058392427,0.000913908,0.000015007281,0.0032693034,0.010485247,0.08219903,0.00063268974,0.017031835,0.01828192],"study_design_scores_gemma":[0.007828627,0.00013171251,0.055683374,0.0008428382,0.0002571726,0.000019149025,0.009159836,0.00005098329,0.6027692,0.31552148,0.0068717464,0.000863898],"about_ca_topic_score_codex":0.00017540481,"about_ca_topic_score_gemma":0.00004813673,"teacher_disagreement_score":0.81098104,"about_ca_system_score_codex":0.000045661764,"about_ca_system_score_gemma":0.00029854462,"threshold_uncertainty_score":0.42685756},"labels":[],"label_agreement":null},{"id":"W2538301478","doi":"10.1021/acs.jctc.6b00798","title":"Elimination of Spurious Fractional Charges in Dissociating Molecules by Correcting the Shape of Approximate Kohn–Sham Potentials","year":2016,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Spurious relationship; Kohn–Sham equations; Delocalized electron; Diatomic molecule; Rydberg formula; Heteronuclear molecule; Atomic physics; Physics; Molecule; Charge (physics); Density functional theory; Chemistry; Molecular physics; Quantum mechanics; Mathematics; Ion","score_opus":0.006088942887629814,"score_gpt":0.25781429179333737,"score_spread":0.2517253489057076,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2538301478","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9020351,0.00009758442,0.0975244,0.00014072277,0.00003159141,0.00003861692,0.000008875171,0.0000017521184,0.00012135066],"genre_scores_gemma":[0.999523,0.0000050792596,0.00036414838,0.000008010166,0.00008548148,0.0000015959394,0.0000032951234,0.0000050954222,0.0000043161267],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992966,0.0000626576,0.0003580766,0.00006522815,0.00014225846,0.000075173084],"domain_scores_gemma":[0.998265,0.00087518664,0.0006783265,0.00002645177,0.00013803047,0.000016994714],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003133635,0.00006731635,0.00018560384,0.000022493958,0.000029029101,0.000005237583,0.00005694053,0.000019968267,0.0000089154055],"category_scores_gemma":[0.00010477091,0.00004159507,0.00006209486,0.00006322748,0.0000771088,0.000120758974,0.0000276436,0.00009486312,1.2174479e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016762469,0.00013981009,0.0012059545,0.000022511524,0.00007882363,1.736416e-7,0.00057119824,0.00029106316,0.88111794,0.008586695,0.0000195701,0.10779861],"study_design_scores_gemma":[0.00043419554,0.000025372097,0.00041635463,0.00012569039,0.000022839677,0.0000017711274,0.00062689214,0.0006576547,0.60350657,0.39412758,0.0000016337117,0.00005347543],"about_ca_topic_score_codex":0.000001127869,"about_ca_topic_score_gemma":1.3055254e-8,"teacher_disagreement_score":0.38554087,"about_ca_system_score_codex":0.00001677938,"about_ca_system_score_gemma":0.000008918986,"threshold_uncertainty_score":0.16961978},"labels":[],"label_agreement":null},{"id":"W2541064491","doi":"10.1002/chem.201603231","title":"The Rich Tautomeric Behavior of Campestarenes","year":2016,"lang":"en","type":"article","venue":"Chemistry - A European Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Consorzio Interuniversitario Nazionale per la Scienza e Tecnologia dei Materiali","keywords":"Tautomer; Chemistry; Imine; Solvent; Spectroscopy; Molecule; Enol; Infrared spectroscopy; Computational chemistry; Schiff base; Crystallography; Nuclear magnetic resonance spectroscopy; Stereochemistry; Organic chemistry; Catalysis","score_opus":0.00856108041217275,"score_gpt":0.22993011445780157,"score_spread":0.22136903404562883,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2541064491","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9824611,0.00014993186,0.0019051012,0.00012842806,0.000077266406,0.000030951454,0.000018636376,0.00001423383,0.015214342],"genre_scores_gemma":[0.99764997,0.000028658531,0.00018197771,0.0000045057873,0.0005729403,0.0000036843435,0.0000013936248,0.000023134624,0.0015337539],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99920857,0.000035882724,0.00026607615,0.00011922005,0.0001444479,0.00022577702],"domain_scores_gemma":[0.9992297,0.000093800925,0.0002579318,0.00021079551,0.00012098188,0.000086733526],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012519717,0.00012762402,0.0001300153,0.0000053698054,0.0002309839,0.000024857367,0.00031512862,0.0000063806997,0.00016485725],"category_scores_gemma":[0.000021904847,0.00006688075,0.00010538438,0.000071431634,0.00020631483,0.000064129454,0.000107864966,0.00016163636,0.000024926629],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010544808,0.00006858176,0.007957692,0.0000062700606,0.00006751751,0.000009587909,0.0000789292,0.000004843323,0.91582954,0.00006251034,0.0012050915,0.07469891],"study_design_scores_gemma":[0.0015734034,0.000048477792,0.005645497,0.00016621438,0.00012684155,0.0000436283,0.00094260776,0.0000058820137,0.94443154,0.007558373,0.038964074,0.00049346255],"about_ca_topic_score_codex":4.6251992e-7,"about_ca_topic_score_gemma":1.3073125e-8,"teacher_disagreement_score":0.07420545,"about_ca_system_score_codex":0.000020992447,"about_ca_system_score_gemma":0.000025127545,"threshold_uncertainty_score":0.27273178},"labels":[],"label_agreement":null},{"id":"W2544705135","doi":"10.1039/c7cp00704c","title":"Effects of the locality of a potential derived from hybrid density functionals on Kohn–Sham orbitals and excited states","year":2017,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Kootenay Association for Science & Technology","funders":"National Research Foundation of Korea; Korea Institute of Science and Technology Information","keywords":"Kohn–Sham equations; Atomic orbital; Locality; Excited state; Hybrid functional; Physics; Density functional theory; Atomic physics; Quantum mechanics","score_opus":0.006546503508029122,"score_gpt":0.2302710369572706,"score_spread":0.22372453344924148,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2544705135","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9964771,0.000021126363,0.0020206473,0.00008603927,0.00004910243,0.00022582918,0.00032964846,0.000022910568,0.0007675467],"genre_scores_gemma":[0.9989395,0.0000022058694,0.00006422766,0.00002963887,0.0007797724,0.00003836421,0.00009102856,0.00003169505,0.000023537956],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983557,0.000025762796,0.00032770948,0.00053396344,0.00043706706,0.00031981381],"domain_scores_gemma":[0.9977751,0.000501378,0.0005803916,0.0008067053,0.00020294028,0.00013353245],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003057663,0.00038405324,0.0007022169,0.000004200519,0.00022342755,0.000032636763,0.0005144686,0.000052517917,0.0000127444655],"category_scores_gemma":[0.00009827803,0.0003039267,0.0003697506,0.000070138005,0.0011176303,0.00014794449,0.0006556934,0.00040571988,0.0000034372426],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000114404815,0.0008555832,0.0010134036,0.0001927423,0.00026523045,9.0047956e-7,0.00006996133,0.00017427435,0.9956077,0.00039300745,0.00009615316,0.0012166762],"study_design_scores_gemma":[0.0007221614,0.000013204729,0.0021915042,0.00009585641,0.00012626592,1.3267083e-7,0.000025152971,0.0006528239,0.78070253,0.21523942,0.000005117618,0.00022582476],"about_ca_topic_score_codex":0.000102532045,"about_ca_topic_score_gemma":7.1016e-8,"teacher_disagreement_score":0.21490513,"about_ca_system_score_codex":0.000035685724,"about_ca_system_score_gemma":0.000032305263,"threshold_uncertainty_score":0.9999413},"labels":[],"label_agreement":null},{"id":"W2546240018","doi":"10.1007/s00214-016-2007-5","title":"Smooth models for the Coulomb potential","year":2016,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Hamilton Health Sciences; McMaster University","funders":"","keywords":"Coulomb; Hydrogen atom; Transferability; Electric potential; Physics; Angular momentum; Electron; Singularity; Atom (system on chip); Coulomb wave function; Atomic physics; Quantum mechanics; Mathematics","score_opus":0.007189926917027095,"score_gpt":0.24189981996516907,"score_spread":0.23470989304814197,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2546240018","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.08560021,0.000091972026,0.83959484,0.002514377,0.00014653997,0.00037968066,0.00047699205,0.00009462481,0.07110075],"genre_scores_gemma":[0.9980984,0.0000053059007,0.00023399878,0.000068325586,0.0008322191,0.00011143234,0.000009286603,0.000027619966,0.00061343075],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99901307,0.000005766327,0.00016705052,0.00026855938,0.00018181163,0.00036372754],"domain_scores_gemma":[0.9989685,0.00044296723,0.000060569837,0.00034956008,0.00010848401,0.000069953225],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000813994,0.00018541733,0.00017185985,0.0000030613962,0.00016391154,0.000025471018,0.00034801723,0.00004394834,0.00090169464],"category_scores_gemma":[0.000026118005,0.000097040225,0.00014155942,0.0000444739,0.00071736635,0.00011261859,0.00013525954,0.00010593376,0.00003076983],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000119027936,0.00008337795,0.000057887406,0.000020281366,0.000112881724,3.5071162e-7,0.000026698184,0.00023297702,0.1812916,0.8057915,0.0013807586,0.010882694],"study_design_scores_gemma":[0.00048722228,0.000004880348,0.0000050715794,0.000015207851,0.00004232071,2.3086956e-7,0.000040112824,0.00080731726,0.17902951,0.81850183,0.00091790553,0.00014839655],"about_ca_topic_score_codex":0.0000014203741,"about_ca_topic_score_gemma":1.2888842e-8,"teacher_disagreement_score":0.9124982,"about_ca_system_score_codex":0.000026901504,"about_ca_system_score_gemma":0.000019932168,"threshold_uncertainty_score":0.9872924},"labels":[],"label_agreement":null},{"id":"W2546855132","doi":"10.1021/acs.jctc.6b00494","title":"When is the Fukui Function Not Normalized? The Danger of Inconsistent Energy Interpolation Models in Density Functional Theory","year":2016,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":54,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Universiteit Gent; Natural Sciences and Engineering Research Council of Canada; Fonds Wetenschappelijk Onderzoek","keywords":"Interpolation (computer graphics); Normalization (sociology); Linear interpolation; Mathematics; Exponential function; Bilinear interpolation; Electron density; Electron; Applied mathematics; Polynomial; Mathematical analysis; Physics; Quantum mechanics; Statistics; Classical mechanics","score_opus":0.013576983715462232,"score_gpt":0.2299091874470653,"score_spread":0.21633220373160306,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2546855132","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.47811082,0.00007543931,0.52057976,0.0006692848,0.000068872534,0.000035915207,0.000003436203,0.0000023120176,0.00045415395],"genre_scores_gemma":[0.99928397,0.00000561222,0.00015492989,0.00030898576,0.00020059136,0.0000037721197,0.0000022256268,0.000005764274,0.00003416511],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991787,0.00014512234,0.00033518433,0.00009061343,0.00016583595,0.00008455833],"domain_scores_gemma":[0.99834865,0.0010404147,0.0003406518,0.00007284986,0.00017250903,0.00002493185],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00045919543,0.000093097624,0.00016300892,0.000028341117,0.000053082753,0.000010064409,0.00007673501,0.000027389493,0.000028694387],"category_scores_gemma":[0.000023176754,0.000045160297,0.00010342909,0.000059420297,0.00017536672,0.00022446603,0.00006108983,0.0001258121,4.909673e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0023614194,0.00014301969,0.0005341473,0.000011637362,0.00026948776,3.2839586e-7,0.002048637,0.001203238,0.22730418,0.6664797,0.00037492617,0.09926926],"study_design_scores_gemma":[0.0005014237,0.00002730717,0.00023846274,0.00004004925,0.000047525762,0.0000024549258,0.0002800451,0.00081139733,0.06619411,0.931723,0.00007832848,0.000055907425],"about_ca_topic_score_codex":0.0000032099354,"about_ca_topic_score_gemma":1.6040356e-7,"teacher_disagreement_score":0.5211731,"about_ca_system_score_codex":0.000024309813,"about_ca_system_score_gemma":0.00001703254,"threshold_uncertainty_score":0.18415834},"labels":[],"label_agreement":null},{"id":"W2548046387","doi":"10.1139/cjp-2016-0409","title":"A comparative study of the vibrational spectra of HCN in exact vibron model and in mean field approximation","year":2016,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Hamiltonian (control theory); MAJORANA; Excited state; Degenerate energy levels; Quantum mechanics; Fermi Gamma-ray Space Telescope; Atomic physics; Fermion","score_opus":0.02102507708919026,"score_gpt":0.25214396908964337,"score_spread":0.2311188920004531,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2548046387","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9907624,0.000013991273,0.008392898,0.00010332689,0.000017794056,0.000103004546,0.000015495682,3.1023626e-7,0.0005907944],"genre_scores_gemma":[0.9996415,5.250442e-7,0.00028800525,0.0000064486226,0.00005251759,0.0000019772747,3.943595e-7,0.0000038093588,0.000004868415],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99947375,0.000024419645,0.00024964524,0.000063056556,0.00009604543,0.000093100134],"domain_scores_gemma":[0.99949455,0.000082977625,0.00022670632,0.00007606183,0.00007324343,0.000046471407],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004717405,0.000068746005,0.00021065604,0.000038270795,0.000021944637,0.00000371543,0.00009512844,0.00001074813,0.000005006965],"category_scores_gemma":[0.0000061810615,0.00004532697,0.000035902245,0.00011735787,0.000059788003,0.00015905927,0.000013626267,0.00010506732,9.333803e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001906562,0.0012355878,0.55377394,0.00006430747,0.0003498131,0.000003203533,0.05191659,0.09837469,0.20494497,0.07811949,0.00029679533,0.010729992],"study_design_scores_gemma":[0.0028847351,0.00029136662,0.043782674,0.00034233197,0.00004157877,5.5999385e-7,0.0069804126,0.004826631,0.24091722,0.6996971,0.000004203461,0.00023122538],"about_ca_topic_score_codex":0.0005827197,"about_ca_topic_score_gemma":0.003340636,"teacher_disagreement_score":0.62157756,"about_ca_system_score_codex":0.00004573166,"about_ca_system_score_gemma":0.00016469794,"threshold_uncertainty_score":0.18641533},"labels":[],"label_agreement":null},{"id":"W2549651448","doi":"10.1063/1.4967519","title":"High pressure chemistry of thioaldehydes: A first-principles molecular dynamics study","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"National Institutes of Health; Ontario Ministry of Research, Innovation and Science; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Reactivity (psychology); Molecular dynamics; Molecule; Proton; Computational chemistry; Reaction dynamics; Chemical reaction; Oxygen; Chemical physics; Organic chemistry; Physics","score_opus":0.008101278863599067,"score_gpt":0.23240823422930817,"score_spread":0.2243069553657091,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2549651448","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9843016,0.00009951013,0.013980128,0.00036382058,0.000053579195,0.00014191282,0.00004993889,0.000010982789,0.0009984709],"genre_scores_gemma":[0.99898404,0.0000062716813,0.00035883664,0.000013974144,0.00050138746,0.00000492441,0.0000022376967,0.000031935073,0.00009637483],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985162,0.00003626295,0.0005728107,0.0001511971,0.00046691438,0.00025663682],"domain_scores_gemma":[0.99797183,0.00041728778,0.0007573915,0.00044074023,0.00032559078,0.000087141154],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015703547,0.00024880172,0.0005163478,0.000009410818,0.000052891424,0.000008658298,0.0006641679,0.000039679973,0.00004262804],"category_scores_gemma":[0.00004600794,0.00013798535,0.0002461934,0.00014951303,0.0002771748,0.00014728031,0.00027475928,0.00032904395,0.0000032489208],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002132004,0.0013144013,0.0027006418,0.00007521315,0.0012423444,0.000002935815,0.00076896814,0.0041980986,0.9801833,0.0067637656,0.0002165267,0.002320629],"study_design_scores_gemma":[0.001067725,0.00006803995,0.000040878247,0.000110394416,0.00035310577,0.0000015946679,0.00039744505,0.00010551853,0.8483994,0.14917694,0.000095829804,0.00018311963],"about_ca_topic_score_codex":0.000011979332,"about_ca_topic_score_gemma":1.4171457e-7,"teacher_disagreement_score":0.14241317,"about_ca_system_score_codex":0.00006428073,"about_ca_system_score_gemma":0.000058317688,"threshold_uncertainty_score":0.56268793},"labels":[],"label_agreement":null},{"id":"W2549826563","doi":"10.1002/jcc.24520","title":"Relativistic (SR‐ZORA) quantum theory of atoms in molecules properties","year":2016,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"RIKEN; National Science Foundation","keywords":"Atoms in molecules; Relativistic quantum chemistry; Theory of relativity; Molecule; Scalar (mathematics); Density functional theory; Physics; Electron density; Electron; Atomic physics; Quantum mechanics; Chemistry; Mathematics","score_opus":0.012275676187323418,"score_gpt":0.23841240369217157,"score_spread":0.22613672750484815,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2549826563","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9617948,0.00017192599,0.03584545,0.00013146414,0.000024071769,0.000024201732,0.00001044174,0.0000031583477,0.001994516],"genre_scores_gemma":[0.998836,0.0000020364203,0.00083413743,0.000006029937,0.0001288424,0.0000015235929,0.0000017650087,0.000009322946,0.00018037586],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992112,0.000018413046,0.00038362414,0.000077439785,0.00020994263,0.000099375495],"domain_scores_gemma":[0.9990322,0.0002832193,0.00037122215,0.000058040798,0.00022006077,0.000035227888],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009122363,0.000094545714,0.00021544824,0.00002087332,0.000019751205,0.000003930355,0.00011450218,0.00001874716,0.000035286772],"category_scores_gemma":[0.000046524336,0.00006220462,0.0000890473,0.0000695454,0.00013472319,0.00009856473,0.00003682714,0.00011934827,0.0000020938412],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005274856,0.0010268553,0.028391114,0.00027369792,0.0006381543,0.000017335524,0.000705862,0.08233856,0.8044702,0.06447384,0.0004798036,0.016657112],"study_design_scores_gemma":[0.0004910979,0.000017505678,0.0010383516,0.00021744658,0.00001227555,0.000002571641,0.000116759074,0.0000594282,0.14552352,0.8524179,0.000026115806,0.0000770304],"about_ca_topic_score_codex":3.6043755e-7,"about_ca_topic_score_gemma":9.270659e-9,"teacher_disagreement_score":0.7879441,"about_ca_system_score_codex":0.000035703884,"about_ca_system_score_gemma":0.000074569936,"threshold_uncertainty_score":0.25366306},"labels":[],"label_agreement":null},{"id":"W2550249598","doi":"10.1139/cjc-2016-0058","title":"Electronic structure with dipole moment and ionicity calculations of the low-lying electronic states of the ZnF molecule","year":2016,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Atomic physics; Dipole; Einstein coefficients; Transition dipole moment; Ground state; Complete active space; Molecular electronic transition; Oscillator strength; Potential energy; Bond-dissociation energy; Adiabatic process; Configuration interaction; Molecule; Physics; Excited state; Quantum mechanics; Molecular orbital; Spectral line","score_opus":0.0017804195620636585,"score_gpt":0.1753295000937028,"score_spread":0.17354908053163914,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2550249598","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99826926,0.00033264683,0.0004298336,0.0006063391,0.000011624568,0.000046305937,0.000056650362,6.911197e-7,0.0002466755],"genre_scores_gemma":[0.9998067,0.000007965716,0.000013192592,0.000013578062,0.0000474188,0.0000011678059,9.325994e-7,0.000008444695,0.000100587946],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993804,0.000009443851,0.0001761256,0.00007435479,0.00011251464,0.00024716556],"domain_scores_gemma":[0.99933213,0.000029667459,0.00027637777,0.00015608546,0.00011934958,0.00008636354],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002750628,0.00009316329,0.00014592237,0.000008663048,0.00009763378,0.000005755461,0.00018505922,0.000019092522,0.00004406194],"category_scores_gemma":[0.000006378572,0.00004608221,0.00006650539,0.00009452464,0.0002175528,0.00004377537,0.000024309267,0.00019465061,5.551587e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000014814744,0.000021990321,0.03597622,0.000048664482,0.00034035277,4.4979527e-7,0.00028979182,0.001907253,0.9581782,0.0022666377,0.00020347149,0.00075211714],"study_design_scores_gemma":[0.00034638395,0.000015530524,0.0015889523,0.000129604,0.000040893592,0.000003615004,0.00015893734,0.000006553915,0.9643993,0.032896828,0.0003396819,0.00007373028],"about_ca_topic_score_codex":0.00021088819,"about_ca_topic_score_gemma":0.00025657934,"teacher_disagreement_score":0.034387264,"about_ca_system_score_codex":0.00014380319,"about_ca_system_score_gemma":0.0007225984,"threshold_uncertainty_score":0.18791778},"labels":[],"label_agreement":null},{"id":"W2553449019","doi":"10.1063/1.4967813","title":"Vertical excitation energies from the adiabatic connection","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts; Dalhousie University; McMaster University","keywords":"Adiabatic process; Excitation; Excited state; Connection (principal bundle); Open shell; Adiabatic theorem; Physics; Density functional theory; Perturbation theory (quantum mechanics); Singlet state; Electron; Simple (philosophy); Quantum mechanics; Work (physics); Statistical physics; Atomic physics; Mathematics; Geometry","score_opus":0.012014893667782285,"score_gpt":0.23863627328075532,"score_spread":0.22662137961297305,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2553449019","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9681392,0.00008779402,0.029347906,0.0016914608,0.00013675482,0.000047306767,0.000009809884,0.000008830812,0.0005309573],"genre_scores_gemma":[0.99777675,0.000011484593,0.0001483938,0.00012466035,0.0019029287,0.0000028485465,0.0000024502453,0.0000140946,0.000016384553],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99918157,0.00004981345,0.00027769833,0.00007888129,0.00024719365,0.00016487247],"domain_scores_gemma":[0.99801147,0.0014251873,0.00017925166,0.0001878318,0.00015512433,0.000041161613],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009667148,0.00012661725,0.00019267677,0.0000049291243,0.00007962535,0.000013945126,0.0002826173,0.000020355259,0.000037371443],"category_scores_gemma":[0.00006634671,0.000053152133,0.00013890288,0.00009492812,0.0002370133,0.00020489038,0.00006726362,0.00020290901,0.000020488056],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008973205,0.000085891596,0.0006085777,0.0000022018512,0.00020416224,2.0677221e-7,0.0004385269,0.0001288203,0.96544254,0.012097204,0.0035127255,0.017389406],"study_design_scores_gemma":[0.00038396157,0.00001868028,0.00016177248,0.000039925733,0.000094239294,4.866958e-7,0.0002051186,0.000033370554,0.4639957,0.53473586,0.00025626522,0.000074642296],"about_ca_topic_score_codex":0.000011651087,"about_ca_topic_score_gemma":1.0769884e-7,"teacher_disagreement_score":0.5226386,"about_ca_system_score_codex":0.000040634288,"about_ca_system_score_gemma":0.000020960477,"threshold_uncertainty_score":0.21674812},"labels":[],"label_agreement":null},{"id":"W2554310330","doi":"10.1088/0953-4075/49/23/235102","title":"Interference effects in photoelectron asymmetry parameter (<i>β</i>) trends of C 2s<sup>−1</sup>states of ethyne, ethene and ethane","year":2016,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada)","funders":"National Research Council Canada; Natural Sciences and Engineering Research Council of Canada; Canadian Institutes of Health Research","keywords":"Asymmetry; Interference (communication); Atomic physics; Range (aeronautics); Electron; Photon energy; Polyatomic ion; Molecule; Oscillation (cell signaling); Chemistry; Inverse; Physics; Photon; Molecular physics; Materials science; Quantum mechanics","score_opus":0.005425392675403602,"score_gpt":0.24088418526998914,"score_spread":0.23545879259458555,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2554310330","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8716941,0.00030040176,0.12743312,0.00007512136,0.00003060417,0.00008506222,0.000020192396,0.0000042310453,0.00035716398],"genre_scores_gemma":[0.9970172,0.000075585696,0.0026915176,0.000035592624,0.00012648146,0.0000053629,0.0000035774049,0.000033846525,0.000010814792],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99833703,0.00008380017,0.00064743374,0.00027905332,0.0002961813,0.000356507],"domain_scores_gemma":[0.99825376,0.0006894201,0.00049087696,0.00022774254,0.00019691364,0.0001412601],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015324129,0.00032175845,0.0009094583,0.00007866121,0.000020841808,0.0000138224905,0.0001993372,0.000070038455,0.000004014088],"category_scores_gemma":[0.000041766667,0.00023478981,0.00024902495,0.0003109004,0.00048487866,0.00023765788,0.00016331181,0.00042069607,7.272181e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003529964,0.0007271275,0.0057033063,0.00022557768,0.00057766424,0.000010524227,0.00074085756,0.0006528271,0.6755604,0.09571559,0.00003129838,0.21970183],"study_design_scores_gemma":[0.0014450377,0.00029525746,0.0002873422,0.00027702516,0.00010791426,0.0000017890786,0.00006428155,0.0006449306,0.6044402,0.39224,0.000005423496,0.00019078978],"about_ca_topic_score_codex":0.000016278062,"about_ca_topic_score_gemma":2.6634777e-7,"teacher_disagreement_score":0.2965244,"about_ca_system_score_codex":0.00003672166,"about_ca_system_score_gemma":0.000046458714,"threshold_uncertainty_score":0.9574451},"labels":[],"label_agreement":null},{"id":"W2558596171","doi":"10.1139/cjp-2015-0579","title":"Vibrational spectra and analytical potential energy functions of some electronic states of Na<sub>2</sub>","year":2016,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Atomic physics; Potential energy; Excited state; Excited electronic state; Rydberg formula; Bond-dissociation energy; Vibrational energy; Spectral line; Diatomic molecule; Dissociation (chemistry); Quantum mechanics; Molecule; Ion; Ionization; Physical chemistry; Chemistry","score_opus":0.0043790590729800875,"score_gpt":0.1902867030341567,"score_spread":0.18590764396117662,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2558596171","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86910063,0.00020113816,0.12982172,0.00029371105,0.000090704605,0.000030111478,0.00019661793,0.0000020968714,0.000263282],"genre_scores_gemma":[0.99929035,0.000018994097,0.00009966424,0.000016246528,0.0005328549,9.932768e-7,0.0000086211585,0.000013171048,0.000019078429],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999178,0.000015541204,0.00030171938,0.000101982725,0.0001411996,0.00026158043],"domain_scores_gemma":[0.9991322,0.000071874005,0.00026501145,0.00009213002,0.00022854649,0.0002102307],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000037775244,0.00011661703,0.00026464538,0.00006066315,0.00006284997,0.000008385186,0.000093778726,0.000021111055,0.000029209334],"category_scores_gemma":[0.0000069213193,0.000092900664,0.00013554007,0.000116874646,0.0002509655,0.00024728847,0.00001482913,0.00011418327,0.0000011443715],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000034618475,0.000090507434,0.0032198417,0.000013813335,0.0005704406,0.0000032300416,0.00009726424,0.0014112206,0.4757224,0.49779582,0.00074120116,0.020299623],"study_design_scores_gemma":[0.00046510453,0.000126856,0.0006092067,0.000039107254,0.000090112015,0.000002319212,0.00009382406,0.0001316814,0.44855252,0.5496258,0.00014004888,0.0001234144],"about_ca_topic_score_codex":0.00018057703,"about_ca_topic_score_gemma":0.00009533334,"teacher_disagreement_score":0.13018975,"about_ca_system_score_codex":0.00006762802,"about_ca_system_score_gemma":0.00055645633,"threshold_uncertainty_score":0.3788379},"labels":[],"label_agreement":null},{"id":"W2559238501","doi":"10.1007/s00214-016-2003-9","title":"Molecular graphs of $$\\hbox {Mo}_{2n}\\hbox {C}_n$$ Mo 2 n C n (n = 1–10) clusters","year":2016,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Consejo Nacional de Ciencia y Tecnología; Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional; Western Canada Research Grid; Compute Canada","keywords":"Density functional theory; Molecular orbital; Cluster (spacecraft); Electron density; Topology (electrical circuits); Chemistry; Physics; Crystallography; Atomic physics; Computational chemistry; Electron; Molecule; Combinatorics; Quantum mechanics; Mathematics","score_opus":0.0037517334614780673,"score_gpt":0.22552051089441705,"score_spread":0.221768777432939,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2559238501","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89519393,0.00006124567,0.0076405318,0.00027899767,0.000043446453,0.00015397106,0.00021225368,0.000072986375,0.096342616],"genre_scores_gemma":[0.99899495,0.0000057419334,0.00023637447,0.000056054672,0.00018920068,0.000035365883,0.00001780809,0.000049404574,0.00041512764],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99813074,0.000022549097,0.00041011584,0.0004958065,0.00039296146,0.00054783025],"domain_scores_gemma":[0.99874884,0.00023854416,0.0001765836,0.00046697108,0.00019052663,0.0001785492],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00010103366,0.00036930182,0.00046007463,0.000018133296,0.000072977295,0.000018138,0.00049512717,0.00010514281,0.0018320539],"category_scores_gemma":[0.00006777692,0.0002724315,0.00025801195,0.00017900753,0.0013109602,0.00013336043,0.00030520116,0.00020646329,0.000113541886],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000997031,0.0001449674,0.00048150608,0.00006075652,0.00015179755,0.000001927736,0.000033763856,0.00002028932,0.7821619,0.21405262,0.00035001387,0.0024407685],"study_design_scores_gemma":[0.00048191237,0.000011084408,0.000015457106,0.000059242822,0.000040122784,4.771481e-7,0.000042951364,0.000021147564,0.5404182,0.45852816,0.00016213134,0.0002191193],"about_ca_topic_score_codex":0.0000038076573,"about_ca_topic_score_gemma":1.72073e-8,"teacher_disagreement_score":0.24447554,"about_ca_system_score_codex":0.000049035036,"about_ca_system_score_gemma":0.000026007821,"threshold_uncertainty_score":0.99997276},"labels":[],"label_agreement":null},{"id":"W2560107894","doi":"10.1088/1361-6455/50/1/010201","title":"Call for papers: Roll over hydrogen: a fundamental system in all states","year":2016,"lang":"en","type":"paratext","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Web of science; Telecommunications; Library science; World Wide Web; Computer science; MEDLINE; Political science; Law","score_opus":0.009445100342081425,"score_gpt":0.2670580106329315,"score_spread":0.2576129102908501,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2560107894","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.35469484,0.006143555,0.5349606,0.0004974813,0.003541542,0.0035500368,0.0042647757,0.00007329238,0.09227386],"genre_scores_gemma":[0.9937857,0.00013417499,0.0013298966,0.00017221223,0.0030460681,0.00006684154,0.00019670454,0.00019009948,0.0010783394],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.997048,0.0000610473,0.0010337987,0.0005727807,0.00052377075,0.0007605655],"domain_scores_gemma":[0.9978491,0.00031250762,0.000926959,0.00035127846,0.0002547175,0.00030540972],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00015041218,0.0007694973,0.001585938,0.000063709034,0.000090008856,0.000087999106,0.0004008679,0.0001872487,0.000030429776],"category_scores_gemma":[0.0000078154535,0.000626086,0.0008423933,0.00015610694,0.0002594837,0.00026254245,0.00025090767,0.00079167314,0.000058988666],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0023105263,0.0043090754,0.0007242668,0.004614004,0.013723275,0.00019995081,0.0018798617,0.016555106,0.4281123,0.396935,0.061222326,0.06941434],"study_design_scores_gemma":[0.0147246765,0.0009417754,0.000016725744,0.0034804563,0.0019053813,0.000019888395,0.0007858159,0.0025552572,0.29070094,0.6289009,0.05243799,0.003530182],"about_ca_topic_score_codex":0.000015400863,"about_ca_topic_score_gemma":3.924223e-7,"teacher_disagreement_score":0.63909084,"about_ca_system_score_codex":0.00035363346,"about_ca_system_score_gemma":0.00019581051,"threshold_uncertainty_score":0.99961907},"labels":[],"label_agreement":null},{"id":"W2560369006","doi":"10.1038/ncomms13690","title":"Bond selectivity in electron-induced reaction due to directed recoil on an anisotropic substrate","year":2016,"lang":"en","type":"article","venue":"Nature Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada; University of Toronto; Government of Ontario; Compute Canada","keywords":"Selectivity; Recoil; Catalysis; Bond cleavage; Substrate (aquarium); Chemistry; Atom (system on chip); Crystallography; Photochemistry; Chemical physics; Atomic physics; Physics; Organic chemistry","score_opus":0.016392854358974637,"score_gpt":0.3034026237258123,"score_spread":0.28700976936683764,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2560369006","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9862617,0.000047652462,0.00012752216,0.0025061597,0.000050858547,0.00020044784,0.000023608161,0.00009418165,0.010687841],"genre_scores_gemma":[0.9985088,0.000020054265,0.0010594716,0.00007657584,0.00009182382,0.0001045255,0.000040580486,0.000019997226,0.00007816357],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99917847,0.000090056266,0.00015139651,0.00025748787,0.00008393059,0.00023868715],"domain_scores_gemma":[0.99845225,0.0002572005,0.0000760456,0.0010312526,0.000114404356,0.00006884948],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000064813634,0.0001454301,0.00017383268,0.000064589745,0.00017545854,0.000013208271,0.00040583793,0.0000849901,0.000004635612],"category_scores_gemma":[0.000041317206,0.000119185424,0.00004034984,0.0004155728,0.00003232307,0.0001987911,0.00009800536,0.0006321052,0.000024170058],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000055820834,0.0007097295,0.006982459,0.0000017173043,0.00004874968,2.8719376e-7,0.00018292198,0.000008060082,0.90120023,0.06346901,0.00048794912,0.026853066],"study_design_scores_gemma":[0.0011401941,0.00026949038,0.17951809,0.00009485898,0.000030302455,9.018122e-7,0.00012036238,0.000039982206,0.663189,0.14610997,0.008828429,0.00065843656],"about_ca_topic_score_codex":0.00009609348,"about_ca_topic_score_gemma":0.0009925221,"teacher_disagreement_score":0.23801124,"about_ca_system_score_codex":0.0001648537,"about_ca_system_score_gemma":0.000038211972,"threshold_uncertainty_score":0.48602405},"labels":[],"label_agreement":null},{"id":"W2560521198","doi":"10.1007/s11224-016-0888-5","title":"How weak an acid can be? Variations of H-bond and/or van der Waals Interaction of Weak Acids","year":2016,"lang":"en","type":"article","venue":"Structural Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Hungarian Scientific Research Fund","keywords":"Chemistry; van der Waals force; Lewis acids and bases; Hydrogen bond; Weak interaction; Computational chemistry; Interaction energy; Complex formation; Van der Waals radius; Crystallography; Stereochemistry; Organic chemistry; Inorganic chemistry; Molecule; Catalysis","score_opus":0.010659868372353056,"score_gpt":0.2635612600066346,"score_spread":0.25290139163428155,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2560521198","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9945962,0.000024244935,0.0008707826,0.0003735269,0.0000489417,0.000065003835,0.0002898351,0.000015831149,0.0037156227],"genre_scores_gemma":[0.99795526,0.0000027768253,0.001012182,0.000004475111,0.00020290913,0.000009300691,0.000044216882,0.00001385793,0.00075503835],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993047,0.0000070329947,0.00019429522,0.00021557201,0.000113896094,0.00016450915],"domain_scores_gemma":[0.9993331,0.00004768382,0.00021319871,0.00022438697,0.00011253585,0.00006913715],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000015896821,0.00016224702,0.00024162389,0.000010706136,0.000057177655,0.000012152501,0.000114065646,0.000040450406,0.00017716884],"category_scores_gemma":[0.000021966875,0.00010792231,0.00006158926,0.00006725235,0.00014952983,0.00023307503,0.000082133105,0.00009249692,2.4835614e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022131546,0.0000146115635,0.0023507078,0.00004517143,0.000087876084,7.539673e-8,0.00016630114,0.0000027492147,0.9896472,0.0010870752,0.000037945767,0.0065381294],"study_design_scores_gemma":[0.00037381606,0.000017489028,0.0010764874,0.000037323807,0.00003987298,0.0000012304135,0.00072015886,0.0000068707295,0.96065336,0.036749188,0.00018085037,0.00014336157],"about_ca_topic_score_codex":0.000023697638,"about_ca_topic_score_gemma":0.0000030280985,"teacher_disagreement_score":0.03566211,"about_ca_system_score_codex":0.00002857148,"about_ca_system_score_gemma":0.000024692514,"threshold_uncertainty_score":0.4400944},"labels":[],"label_agreement":null},{"id":"W2562374053","doi":"10.1063/1.4971295","title":"Using an internal coordinate Gaussian basis and a space-fixed Cartesian coordinate kinetic energy operator to compute a vibrational spectrum with rectangular collocation","year":2016,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":50,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Curvilinear coordinates; Basis (linear algebra); Cartesian coordinate system; Operator (biology); Gaussian; Mathematics; Basis function; Mathematical analysis; Matrix (chemical analysis); Kinetic energy; Quantum mechanics; Physics; Geometry; Chemistry","score_opus":0.011074425404625497,"score_gpt":0.23881740643130486,"score_spread":0.22774298102667936,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2562374053","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.59585524,0.000024648925,0.40262735,0.0011887015,0.000039674498,0.000073212555,0.000014495079,0.000008086159,0.00016863912],"genre_scores_gemma":[0.9935342,0.0000032072167,0.005430725,0.00010668193,0.0008619109,0.00000398372,0.0000031151667,0.000034129036,0.000022050946],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988778,0.000066034794,0.0003118216,0.0001918701,0.00028227657,0.0002701895],"domain_scores_gemma":[0.9989377,0.0001348246,0.00029893676,0.00019798538,0.00022153828,0.00020897314],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000101334525,0.0002398731,0.0003596601,0.00003278204,0.00011031726,0.000044866763,0.00025230192,0.00002719434,0.000012838487],"category_scores_gemma":[0.000008942141,0.00013802838,0.00007211422,0.00023563161,0.00018652578,0.00032656835,0.0001095699,0.00017447532,0.000001390078],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029719094,0.00015086791,0.0006188611,0.0000070202404,0.00020501635,0.0000025639276,0.0003989833,0.0009636396,0.98495597,0.008615482,0.00014683457,0.003637558],"study_design_scores_gemma":[0.001132618,0.00024636104,0.00010697906,0.00020236838,0.00013889995,0.000021457625,0.00015426816,0.0012025137,0.93674433,0.059643753,0.00013466281,0.00027176255],"about_ca_topic_score_codex":0.00005919543,"about_ca_topic_score_gemma":0.0000017058819,"teacher_disagreement_score":0.397679,"about_ca_system_score_codex":0.000098782824,"about_ca_system_score_gemma":0.00006982138,"threshold_uncertainty_score":0.5628634},"labels":[],"label_agreement":null},{"id":"W2566204919","doi":"10.1021/acs.jpclett.6b02660","title":"Topologically Correct Quantum Nonadiabatic Formalism for On-the-Fly Dynamics","year":2016,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"The Scarborough Hospital; University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada; Alfred P. Sloan Foundation","keywords":"Geometric phase; Adiabatic process; Physics; Quantum; Formalism (music); Statistical physics; Surface hopping; Conical intersection; Coordinate system; Gauge theory; Representation (politics); Classical mechanics; Quantum mechanics; Theoretical physics; Mathematics; Geometry; Potential energy","score_opus":0.009330906090816563,"score_gpt":0.23590531385240712,"score_spread":0.22657440776159055,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2566204919","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9418755,0.0000072997896,0.03771429,0.018864354,0.00008424249,0.00013032011,0.000054352873,0.000009833794,0.001259815],"genre_scores_gemma":[0.9977931,0.0000015399721,0.00006282644,0.00062094815,0.0013752567,0.00001341604,0.0000027077974,0.000019298495,0.000110933666],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990296,0.000028959856,0.0002758728,0.00011466023,0.00023278962,0.00031815027],"domain_scores_gemma":[0.9972233,0.0019934538,0.00035732755,0.00024189152,0.000105160136,0.0000788512],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001545879,0.00020258327,0.000291935,0.0000074080476,0.00017264638,0.000015704944,0.0005121207,0.000020764068,0.00004082568],"category_scores_gemma":[0.00006880302,0.00008615649,0.00032059153,0.00006821116,0.00031636743,0.000092581446,0.0000654287,0.00028907412,0.0000099213385],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015515427,0.00016032047,0.00006240449,0.000017107834,0.00021394326,0.0000012270104,0.00019198799,0.00039237735,0.9773156,0.0132461805,0.0058584334,0.002385239],"study_design_scores_gemma":[0.0012734366,0.00018901179,0.000040507082,0.00015505745,0.00019873546,0.0000070918154,0.00048354547,0.0012560872,0.7236861,0.27121577,0.0010968398,0.0003978353],"about_ca_topic_score_codex":0.0000022749882,"about_ca_topic_score_gemma":9.553939e-8,"teacher_disagreement_score":0.2579696,"about_ca_system_score_codex":0.00008722983,"about_ca_system_score_gemma":0.00002252713,"threshold_uncertainty_score":0.35133597},"labels":[],"label_agreement":null},{"id":"W2567603855","doi":"10.1039/c6cp08001d","title":"Detection of a higher energy isomer of the CO–N<sub>2</sub>O van der Waals complex and determination of two of its intermolecular frequencies","year":2016,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Natural Resources Canada; Calgary Laboratory Services; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"van der Waals force; Intermolecular force; Carbon monoxide; Dimer; Infrared spectroscopy; Chemistry; Spectral line; Van der Waals molecule; Infrared; Van der Waals strain; Crystallography; Analytical Chemistry (journal); Physical chemistry; Molecule; Van der Waals radius; Physics; Catalysis","score_opus":0.011394837285554347,"score_gpt":0.2511772773965355,"score_spread":0.23978244011098115,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2567603855","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9900303,0.000045995886,0.008021693,0.000025174606,0.000016239568,0.00009502707,0.00014868048,0.0000114306085,0.001605475],"genre_scores_gemma":[0.9995891,0.000005799632,0.00010864005,0.000008692022,0.00020622204,0.000021900261,0.000012065918,0.000029946057,0.00001764243],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99861085,0.00002664933,0.00047590348,0.00031601533,0.00033951452,0.00023105626],"domain_scores_gemma":[0.99832565,0.00027981037,0.0006284356,0.00037890067,0.00032134762,0.00006584337],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002906355,0.00028114492,0.00061900046,0.000010940986,0.000031369662,0.0000032944724,0.00027412383,0.000053633456,0.000013601076],"category_scores_gemma":[0.000030508276,0.00019890319,0.00031272863,0.00021065876,0.0007976447,0.00012465718,0.00023061804,0.00013344229,6.696344e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000029479832,0.0003510647,0.00013789063,0.00024723445,0.0001162784,7.613185e-8,0.0000922209,0.000009181364,0.98550093,0.0018253924,0.000008555747,0.011681715],"study_design_scores_gemma":[0.0005881851,0.000020990705,0.00006536086,0.00014062382,0.00009726292,2.0484968e-7,0.000015625776,0.00013445558,0.8830791,0.115664914,0.000012673295,0.00018060343],"about_ca_topic_score_codex":0.000008672135,"about_ca_topic_score_gemma":8.6253266e-8,"teacher_disagreement_score":0.11383952,"about_ca_system_score_codex":0.000037844162,"about_ca_system_score_gemma":0.000024152154,"threshold_uncertainty_score":0.81110364},"labels":[],"label_agreement":null},{"id":"W2572937777","doi":"10.1002/wcms.1297","title":"Generalized energy‐based fragmentation approach for modeling condensed phase systems","year":2017,"lang":"en","type":"article","venue":"Wiley Interdisciplinary Reviews Computational Molecular Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":42,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"Nanjing University; National Natural Science Foundation of China","keywords":"Periodic boundary conditions; Coupled cluster; Ionic bonding; Ab initio; Hartree–Fock method; Electronic structure; Perturbation theory (quantum mechanics); Statistical physics; Chemistry; Physics; Materials science; Boundary value problem; Computational chemistry; Quantum mechanics; Molecule; Ion","score_opus":0.04580140456668426,"score_gpt":0.3723058121143146,"score_spread":0.3265044075476304,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2572937777","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.043430097,0.000697747,0.9536838,0.0001142566,0.00018019901,0.00060546276,0.000049182832,0.00002196055,0.0012173153],"genre_scores_gemma":[0.9239746,0.0000037368509,0.07501451,0.000079333935,0.00013844784,0.0004974514,0.00024654894,0.000018753326,0.000026630309],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9982509,0.000042412197,0.00045878818,0.0005824206,0.00035922695,0.0003062281],"domain_scores_gemma":[0.9986236,0.000045432615,0.00043269637,0.00046599677,0.00031803094,0.000114205955],"candidate_categories":["sts"],"consensus_categories":[],"category_scores_codex":[0.00030768145,0.00023734847,0.00039493688,0.00006995597,0.0016566109,0.00035916723,0.0006896531,0.000020941035,0.0000061662054],"category_scores_gemma":[0.000024837243,0.00021446838,0.00021239395,0.00013287953,0.00046513142,0.0004411087,0.00041651388,0.000082915474,0.000004598478],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003410814,0.00021677595,0.000027825618,0.0000665075,0.000033098513,8.7024955e-7,0.00011261397,0.92299473,0.020004109,0.050934937,0.00017046463,0.0054039746],"study_design_scores_gemma":[0.0011257982,0.000050508588,0.0000023140353,0.00013032054,0.00003072623,6.954675e-7,0.00006279422,0.90152615,0.001914648,0.09482221,0.00010121633,0.00023264077],"about_ca_topic_score_codex":0.000010687502,"about_ca_topic_score_gemma":9.737629e-8,"teacher_disagreement_score":0.8805445,"about_ca_system_score_codex":0.00007464925,"about_ca_system_score_gemma":0.00011995376,"threshold_uncertainty_score":0.9996431},"labels":[],"label_agreement":null},{"id":"W2574401954","doi":"10.1007/s00214-017-2048-4","title":"Correlation effects on the interelectronic distributions of localized electron pairs","year":2017,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Prince Edward Island","funders":"Natural Sciences and Engineering Research Council of Canada; Atlantic Canada Opportunities Agency; Canada Foundation for Innovation","keywords":"Electronic correlation; Physics; Electron; Atomic physics; Molecular physics; Chemistry; Computational chemistry; Quantum mechanics","score_opus":0.004446841244149801,"score_gpt":0.2486652184251957,"score_spread":0.24421837718104591,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2574401954","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91931486,0.000022843878,0.01411628,0.0006753226,0.00004996576,0.00018360096,0.000047206504,0.000028552045,0.06556137],"genre_scores_gemma":[0.9995836,0.0000021947094,0.000011557527,0.000021039086,0.00020663884,0.00004196194,0.000037303755,0.0000151741315,0.00008050303],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99909717,0.000022540655,0.00017945573,0.00021370254,0.00017895503,0.00030820235],"domain_scores_gemma":[0.99864423,0.00046783977,0.00014318732,0.00062241807,0.00007466805,0.00004768276],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009839193,0.00017964044,0.00021709541,0.000004314363,0.0003434971,0.00003751019,0.00044633565,0.00004923863,0.0003397839],"category_scores_gemma":[0.00019378461,0.00012611138,0.00012167297,0.000042495038,0.00077608076,0.000070671835,0.00013815801,0.0003598141,0.000031822357],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010444165,0.00011392201,0.0013093419,0.00003297672,0.000103450744,3.1501386e-7,0.000024187108,0.000031582884,0.088560425,0.90847355,0.00029086907,0.00095492066],"study_design_scores_gemma":[0.00023485936,0.000020092406,0.0001696597,0.0000423297,0.000029431156,1.2199061e-7,0.000012477089,0.0002235414,0.5671383,0.4319698,0.00007272375,0.0000866492],"about_ca_topic_score_codex":0.000004627404,"about_ca_topic_score_gemma":7.578837e-8,"teacher_disagreement_score":0.47857788,"about_ca_system_score_codex":0.000059649334,"about_ca_system_score_gemma":0.00002468628,"threshold_uncertainty_score":0.51426727},"labels":[],"label_agreement":null},{"id":"W2580127596","doi":"10.1016/j.cplett.2017.01.053","title":"Constrained dipole oscillator strength distributions, sum rules, and dispersion coefficients for Br2 and BrCN","year":2017,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Oscillator strength; Dipole; Sum rule in quantum mechanics; Chemistry; Excitation; Atomic physics; van der Waals force; Molar refractivity; Dispersion (optics); Molecular physics; Physics; Quantum mechanics; Refractive index; Molecule","score_opus":0.009851662118578002,"score_gpt":0.24935949233802507,"score_spread":0.23950783021944708,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2580127596","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9717253,0.000049351413,0.025506292,0.0009863114,0.000080781116,0.00024717307,0.0009087948,0.00003145124,0.000464567],"genre_scores_gemma":[0.99792325,0.000004530312,0.0011412649,0.0001040959,0.00045296032,0.000033166096,0.0002930361,0.000023991079,0.000023715784],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989008,0.0000064291976,0.00017127999,0.00042685863,0.00013011841,0.00036454853],"domain_scores_gemma":[0.9991628,0.00014283811,0.00015386695,0.00033806526,0.000050492672,0.00015193013],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000031508036,0.00024932873,0.00029804077,0.0000084381245,0.0005604144,0.00011596372,0.00019203642,0.000037152862,0.0000042039887],"category_scores_gemma":[0.000031377444,0.00023935395,0.00009827746,0.000027930413,0.0008142955,0.00018769642,0.00026858004,0.00016067762,0.000004912219],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047471553,0.0002304905,0.014497797,0.000079454956,0.00016639102,6.96283e-7,0.000091783986,0.0000079265255,0.92816055,0.031132769,0.004313767,0.021270877],"study_design_scores_gemma":[0.0053373873,0.000056330373,0.0022394168,0.00018421281,0.00027295898,0.0000012440167,0.00028062324,0.0011263847,0.8567762,0.12469746,0.007564691,0.0014630987],"about_ca_topic_score_codex":0.00001763992,"about_ca_topic_score_gemma":8.776583e-8,"teacher_disagreement_score":0.0935647,"about_ca_system_score_codex":0.00003555927,"about_ca_system_score_gemma":0.000011590173,"threshold_uncertainty_score":0.9760571},"labels":[],"label_agreement":null},{"id":"W2581277231","doi":"10.1139/cjp-2016-0872","title":"A summary of results obtained with the cryogenic electrostatic storage ring DESIREE","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Stockholms Universitet; Vetenskapsrådet","keywords":"Storage ring; Metastability; Physics; Excited state; Ring (chemistry); Atomic physics; Cluster (spacecraft); Nuclear physics; Optics; Chemistry; Beam (structure); Quantum mechanics","score_opus":0.01394711848825955,"score_gpt":0.2330998759440137,"score_spread":0.21915275745575416,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2581277231","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96910024,0.0002495925,0.015471436,0.0009862001,0.00013056352,0.00017904372,0.00014281273,0.000004284563,0.01373586],"genre_scores_gemma":[0.9989111,0.0000020304383,0.0004338457,0.000026073281,0.00043655344,0.0000021455116,0.0000034522595,0.000019899195,0.00016491003],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99919283,0.000021167403,0.0002375264,0.000101039426,0.00015265364,0.00029475818],"domain_scores_gemma":[0.9983426,0.00010142149,0.0007212202,0.00038537843,0.0002609782,0.00018844781],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000109304805,0.00013948885,0.00026553194,0.00002464637,0.00043052764,0.000054286687,0.00048110212,0.000013963828,0.000004496683],"category_scores_gemma":[0.000029613848,0.00009606314,0.00011725963,0.00007567981,0.0002927813,0.0002333342,0.000026811333,0.00027740432,0.0000014062985],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0022412713,0.00080896716,0.13194658,0.000461895,0.00994801,0.0005098483,0.023202334,0.07200557,0.21108462,0.33096763,0.052497074,0.1643262],"study_design_scores_gemma":[0.01029578,0.0013915873,0.028741175,0.0012041363,0.0011531732,0.00002164665,0.004630425,0.00090682856,0.30916697,0.63218665,0.008553208,0.0017484172],"about_ca_topic_score_codex":0.001168471,"about_ca_topic_score_gemma":0.0008667598,"teacher_disagreement_score":0.30121902,"about_ca_system_score_codex":0.00007139566,"about_ca_system_score_gemma":0.0005632705,"threshold_uncertainty_score":0.39173412},"labels":[],"label_agreement":null},{"id":"W2583676883","doi":"10.1557/adv.2017.126","title":"High and low activation energy kinetics are different: Implications for hydrogen and protons in condensed matter","year":2017,"lang":"en","type":"article","venue":"MRS Advances","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Polytechnique Montréal; Regroupement Québécois sur les Matériaux de Pointe","funders":"","keywords":"Kinetic energy; Kinetics; Hydrogen; Ion; Materials science; Excitation; Chemical physics; Activation energy; Entropy (arrow of time); Thermodynamics; Physics; Physical chemistry; Chemistry; Quantum mechanics","score_opus":0.010143569754929138,"score_gpt":0.26441363119304245,"score_spread":0.2542700614381133,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2583676883","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9922468,0.00008240672,0.005707144,0.0011257621,0.000017449522,0.00031242424,0.00007614269,0.000007804482,0.00042407206],"genre_scores_gemma":[0.9988243,0.000015865391,0.00045279486,0.00004107263,0.00007721756,0.00046582686,0.000022683169,0.0000110690735,0.00008919552],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9995554,0.0000042374427,0.00009873885,0.00018435875,0.000029711984,0.0001275642],"domain_scores_gemma":[0.9995752,0.00006505104,0.00013820703,0.0001654241,0.000027822263,0.000028304936],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000007653155,0.000099128854,0.00014718674,0.000014216418,0.00018486353,0.000033082793,0.00007056983,0.00001541378,0.000003909889],"category_scores_gemma":[0.0000061614774,0.00009044169,0.00001762169,0.000014769392,0.00010506034,0.00017782497,0.00006626679,0.000037918227,3.6854058e-7],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005379286,0.00025992902,0.65102047,0.000119064236,0.00006686915,1.4826298e-7,0.00017108605,0.00020420438,0.25945717,0.039378542,0.00014578906,0.049122926],"study_design_scores_gemma":[0.0008169427,0.000023313842,0.14434843,0.000053865744,0.000012463623,9.631112e-8,0.000079472455,0.000045465706,0.25601715,0.59700465,0.0014070084,0.00019113382],"about_ca_topic_score_codex":0.000019548861,"about_ca_topic_score_gemma":0.000014640293,"teacher_disagreement_score":0.5576261,"about_ca_system_score_codex":0.000009509175,"about_ca_system_score_gemma":0.0000022668744,"threshold_uncertainty_score":0.3688105},"labels":[],"label_agreement":null},{"id":"W2586019225","doi":"10.1016/j.cplett.2010.01.054","title":"High-resolution laser spectroscopy of the <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si1.gif\" display=\"inline\" overflow=\"scroll\"><mml:mrow><mml:msup><mml:mrow><mml:mover accent=\"true\"><mml:mrow><mml:mi>A</mml:mi></mml:mrow><mml:mrow><mml:mo>˜</mml:mo></mml:mrow></mml:mover></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mi>Π</mml:mi><mml:mo>-</mml:mo><mml:msup><mml:mrow><mml:mover accent=\"true\"><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mo>˜</mml:mo></mml:mrow></mml:mover></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:msup><mml:mrow><mml:mi>Σ</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math> transition of MgC4H","year":2010,"lang":"lv","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"High resolution; Spectroscopy; Analytical Chemistry (journal); Ground state; Laser; Chemistry; Resolution (logic); Laser ablation; Atomic physics; Physics; Optics; Computer science; Artificial intelligence","score_opus":0.012333213959911176,"score_gpt":0.23193657889847383,"score_spread":0.21960336493856264,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2586019225","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.2941635,0.0033406387,0.0028216313,0.0031028658,0.010347913,0.00023758171,0.0032791968,0.00109545,0.68161124],"genre_scores_gemma":[0.9404348,0.0048180665,0.0061988938,0.007534193,0.014071392,0.007952077,0.011557946,0.0061545363,0.0012780954],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.95027536,0.0028389408,0.009850674,0.009972006,0.013546602,0.013516411],"domain_scores_gemma":[0.960162,0.008368385,0.012115421,0.011184981,0.0014461679,0.006723037],"candidate_categories":["metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.0067505813,0.0057154084,0.002106154,0.0031371834,0.0074173617,0.00739549,0.013598304,0.01242453,0.9110704],"category_scores_gemma":[0.0073464783,0.012141385,0.012687575,0.00764836,0.012571994,0.0092256265,0.012272936,0.011662272,0.007285684],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.009309311,0.0021647518,0.000067372144,0.0048261313,0.010368805,0.0042419387,0.0045122034,0.007555335,0.03308029,0.25665355,0.6631821,0.0040382473],"study_design_scores_gemma":[0.010831372,0.005643198,0.000287759,0.005033395,0.010146874,0.004634154,0.0062434585,0.019638969,0.91512525,0.00068261253,0.011504277,0.010228654],"about_ca_topic_score_codex":0.010092122,"about_ca_topic_score_gemma":0.0048047,"teacher_disagreement_score":0.9037847,"about_ca_system_score_codex":0.00016387024,"about_ca_system_score_gemma":0.008190947,"threshold_uncertainty_score":0.9974317},"labels":[],"label_agreement":null},{"id":"W2589464841","doi":"10.1002/qua.25364","title":"The exact Fermi potential yielding the Hartree–Fock electron density from orbital‐free density functional theory","year":2017,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Alexander von Humboldt-Stiftung","keywords":"Pauli exclusion principle; Orbital-free density functional theory; Hartree–Fock method; Formalism (music); Fermi gas; Thomas–Fermi model; Density functional theory; Physics; Quantum mechanics; Fermi Gamma-ray Space Telescope; Electron; Local-density approximation; Chemistry","score_opus":0.011851324708809646,"score_gpt":0.2607141450406738,"score_spread":0.24886282033186416,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2589464841","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9818027,0.00014412227,0.01216405,0.0022488835,0.00090452674,0.00003761865,0.000037336926,0.000008700564,0.0026520796],"genre_scores_gemma":[0.99592495,0.0000152507955,0.000050869938,0.000045283443,0.0035409494,0.0000028901784,0.000013864158,0.000015220756,0.0003907194],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985805,0.000030863688,0.00037530146,0.00018184079,0.00060187146,0.00022963446],"domain_scores_gemma":[0.9976122,0.00046260815,0.00084621954,0.00047130935,0.0005377059,0.00006997977],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002721836,0.00018573769,0.00020161939,0.000009716455,0.00086793484,0.00027363704,0.0013896408,0.000043608397,0.00014371179],"category_scores_gemma":[0.00024122908,0.000116845724,0.00029876994,0.000019041554,0.0002837947,0.00028588533,0.00045413245,0.00061533495,0.0000102335425],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001593504,0.00036932918,0.02015885,0.000008493911,0.003656187,0.00011217866,0.0002586903,0.0008228121,0.9244924,0.029638352,0.011381988,0.0075071836],"study_design_scores_gemma":[0.00065015757,0.000011391647,0.010278485,0.000041913507,0.00008132975,0.000037024147,0.00035181755,0.00015805181,0.4114099,0.5762499,0.00057269254,0.00015730885],"about_ca_topic_score_codex":0.000051883722,"about_ca_topic_score_gemma":0.0000026925168,"teacher_disagreement_score":0.54661155,"about_ca_system_score_codex":0.00009801999,"about_ca_system_score_gemma":0.000085910164,"threshold_uncertainty_score":0.6675541},"labels":[],"label_agreement":null},{"id":"W2590075372","doi":"10.1039/c6cp07731e","title":"Complex rovibrational dynamics of the Ar·NO<sup>+</sup> complex","year":2017,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Nautical Research Society","funders":"Nemzeti Kutatási Fejlesztési és Innovációs Hivatal; European Cooperation in Science and Technology","keywords":"Rotational–vibrational spectroscopy; Bound state; Dissociation (chemistry); Atomic physics; Potential energy surface; Wave function; Physics; Triatomic molecule; Chemistry; Molecular physics; Molecule; Quantum mechanics; Excited state; Physical chemistry","score_opus":0.02132762743484419,"score_gpt":0.27000292174256535,"score_spread":0.24867529430772117,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2590075372","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8138442,0.0000054538723,0.003875517,0.0011043345,0.000081762475,0.0003996948,0.0011360773,0.000109343935,0.1794436],"genre_scores_gemma":[0.99562716,6.172724e-7,0.0006436997,0.0000776463,0.0026793322,0.000044814413,0.0004849088,0.00006596389,0.00037583153],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9976328,0.000020979942,0.00046401657,0.00064408756,0.00064894086,0.00058918213],"domain_scores_gemma":[0.99698764,0.00022799974,0.0006382407,0.0015940638,0.0003592745,0.00019276555],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000040493866,0.0005430972,0.0007412772,0.0000051472443,0.0005941683,0.00009420186,0.0016409882,0.000081679034,0.00019765004],"category_scores_gemma":[0.00008370667,0.0004508749,0.00065716234,0.00013886555,0.0014677672,0.00030852944,0.0011667684,0.0006650353,0.000057444744],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000048762882,0.0011244213,0.0020525206,0.00016410575,0.00026841136,4.7239783e-7,0.0001331591,0.0023033593,0.9597488,0.029136967,0.0031597663,0.0018592359],"study_design_scores_gemma":[0.0007551069,0.00000995726,0.00032932012,0.000046657253,0.00008666392,4.0013688e-7,0.000062915504,0.053036973,0.62207365,0.32256678,0.0005178306,0.0005137753],"about_ca_topic_score_codex":0.00003339571,"about_ca_topic_score_gemma":1.5715776e-7,"teacher_disagreement_score":0.33767518,"about_ca_system_score_codex":0.0001260016,"about_ca_system_score_gemma":0.00008195425,"threshold_uncertainty_score":0.9997943},"labels":[],"label_agreement":null},{"id":"W2592663184","doi":"10.1139/cjp-2016-0879","title":"Electronic structure of SrO molecules with dipole moments and ro-vibrational calculations","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Atomic physics; Einstein coefficients; Dipole; Excited state; Ab initio; Ground state; Transition dipole moment; Electronic structure; Singlet state; Rotational spectroscopy; Molecule; Quantum mechanics; Spectral line","score_opus":0.005765781965037178,"score_gpt":0.22386591517961515,"score_spread":0.21810013321457797,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2592663184","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97606134,0.00011964927,0.021906536,0.00024013713,0.00004580703,0.00006166113,0.0001568852,0.0000012772784,0.0014066749],"genre_scores_gemma":[0.9988461,0.0000012527018,0.00085300824,0.000013975341,0.00023420138,6.034695e-7,0.000009061268,0.000010458803,0.000031315056],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9995061,0.0000059741133,0.00013323683,0.00007425739,0.00010308873,0.00017733684],"domain_scores_gemma":[0.99922484,0.000015483314,0.0003099515,0.00013874158,0.00016186277,0.00014912976],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000012641225,0.000094462746,0.0001644847,0.000022047367,0.00025512988,0.000038097973,0.00014136557,0.000013806093,0.000021884422],"category_scores_gemma":[0.0000055562623,0.00008002011,0.000043754935,0.00003538217,0.00018179206,0.00023951277,0.000015262602,0.0001475919,4.2874228e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000035619225,0.00008888425,0.27482522,0.00004315612,0.0012837591,0.000008704038,0.0010504978,0.019472292,0.06778684,0.62282854,0.00084751775,0.011728978],"study_design_scores_gemma":[0.0011613189,0.00015223387,0.039643917,0.000098111166,0.00015641627,0.0000046745986,0.00027536214,0.00029986457,0.11133495,0.8457569,0.0007965137,0.00031974714],"about_ca_topic_score_codex":0.0005590187,"about_ca_topic_score_gemma":0.0005050106,"teacher_disagreement_score":0.2351813,"about_ca_system_score_codex":0.000037582064,"about_ca_system_score_gemma":0.0003815851,"threshold_uncertainty_score":0.32631254},"labels":[],"label_agreement":null},{"id":"W2592693803","doi":"10.1039/c6cy02587k","title":"Selective hydrogenation of acetylene over Cu(211), Ag(211) and Au(211): Horiuti–Polanyi mechanism vs. non-Horiuti–Polanyi mechanism","year":2017,"lang":"en","type":"article","venue":"Catalysis Science & Technology","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":53,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Engineering and Physical Sciences Research Council; ShanghaiTech University; Science and Technology Commission of Shanghai Municipality; National Natural Science Foundation of China; Shanghai Municipal Education Commission; Queen's University; National Science Foundation","keywords":"Mechanism (biology); Acetylene; Catalysis; Reaction mechanism; Computational chemistry; Chemistry; Physics; Organic chemistry; Quantum mechanics","score_opus":0.005971675244301911,"score_gpt":0.2569666107899001,"score_spread":0.25099493554559815,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2592693803","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9678998,0.000085150816,0.026072405,0.00086343975,0.00026453062,0.00043798788,0.00008526184,0.0001332889,0.0041581504],"genre_scores_gemma":[0.99801004,0.000025926121,0.0014328472,0.000036379046,0.0001563819,0.00010256628,0.00002689299,0.00003660976,0.00017237973],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99685836,0.000018348757,0.0004824547,0.0011605641,0.00055374636,0.00092652644],"domain_scores_gemma":[0.9970923,0.000059053462,0.0007783374,0.001454178,0.00044180188,0.00017430926],"candidate_categories":["metaepi_narrow","sts"],"consensus_categories":[],"category_scores_codex":[0.000377998,0.0004505708,0.0007852187,0.0006053153,0.001340408,0.00009836192,0.001561265,0.00021975815,0.000022160293],"category_scores_gemma":[0.00014512848,0.00043756654,0.00017448222,0.001319229,0.0024272534,0.0008636327,0.0009823442,0.000475486,0.000030605155],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001644213,0.00013597518,0.0040971674,0.0000178515,0.00016869474,0.0000019004722,0.0004899658,0.000015346326,0.87361413,0.11619457,0.000039393657,0.0052085454],"study_design_scores_gemma":[0.00044544903,0.0001043735,0.0007794263,0.000026450896,0.00010976863,0.0000024783517,0.0005807567,0.00054345315,0.7178554,0.27909142,0.00011981569,0.0003412418],"about_ca_topic_score_codex":0.00046989275,"about_ca_topic_score_gemma":0.00004621872,"teacher_disagreement_score":0.16289686,"about_ca_system_score_codex":0.000288351,"about_ca_system_score_gemma":0.0002303092,"threshold_uncertainty_score":0.9999597},"labels":[],"label_agreement":null},{"id":"W2595867661","doi":"","title":"Time-Resolved Photoelectron Spectra of CS_2: Dynamics at Conical Intersections","year":2014,"lang":"en","type":"article","venue":"NPARC","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Division of Chemistry; Jet Propulsion Laboratory; National Science Foundation","keywords":"Photoionization; Conical intersection; Wave packet; Conical surface; Spectral line; Ab initio; Atomic physics; Ab initio quantum chemistry methods; Excited state; Polyatomic ion; Physics; Molecule; Ionization; Ion; Materials science; Quantum mechanics","score_opus":0.005200659723504015,"score_gpt":0.22761688307919126,"score_spread":0.22241622335568725,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2595867661","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.62925375,0.000006020029,0.0389223,0.00019377728,0.00007533512,0.00012485616,0.000044783075,0.00004757403,0.3313316],"genre_scores_gemma":[0.9974884,7.7456065e-7,0.0010470641,0.000018869874,0.0001558904,0.000013375705,0.000037116046,0.000017052686,0.001221476],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993064,0.000016700651,0.00017077687,0.0001820038,0.00010028282,0.0002238762],"domain_scores_gemma":[0.99950314,0.00011212486,0.000081931714,0.0002056446,0.000046535268,0.00005061661],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000034917735,0.00011863079,0.00021687812,0.000017857894,0.000073855495,0.000004629521,0.000116935196,0.000023373115,0.0006345125],"category_scores_gemma":[0.000009155146,0.00011510938,0.00011170024,0.00008143162,0.00015815962,0.0000395355,0.00010257384,0.00015048354,0.00008139551],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005252359,0.00021039051,0.0015042885,0.000011922369,0.00015732608,1.584714e-7,0.00016662708,0.00019514357,0.8904282,0.10025903,0.002670408,0.004343985],"study_design_scores_gemma":[0.000852904,0.00018018216,0.0001731485,0.000027030093,0.00006440583,6.107853e-7,0.00015329388,0.017511984,0.5148595,0.46284482,0.0030003302,0.0003317921],"about_ca_topic_score_codex":0.000014282752,"about_ca_topic_score_gemma":0.000009339597,"teacher_disagreement_score":0.3755687,"about_ca_system_score_codex":0.000085553394,"about_ca_system_score_gemma":0.000010862756,"threshold_uncertainty_score":0.69474673},"labels":[],"label_agreement":null},{"id":"W2596116558","doi":"10.1063/1.4977783","title":"Exact exchange with non-orthogonal generalized Wannier functions","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Compute Canada","keywords":"Wannier function; Basis (linear algebra); Basis function; Basis set; Orthogonal basis; Operator (biology); Series (stratigraphy); Density matrix; Wave function; Quantum mechanics; Fock space; Quantum; Density functional theory; Mathematics; Physics; Chemistry","score_opus":0.01684612595930425,"score_gpt":0.2647808111206615,"score_spread":0.24793468516135725,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2596116558","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9568758,0.000072573355,0.027473826,0.00062468514,0.0001620455,0.000105004314,0.000025937368,0.000009734903,0.014650385],"genre_scores_gemma":[0.99622226,0.0000081736935,0.00067801983,0.00006340831,0.0026692601,0.0000055335713,0.000006064344,0.000029782306,0.00031748533],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989782,0.000019164054,0.00026894483,0.000120367615,0.00033878206,0.00027452214],"domain_scores_gemma":[0.99835515,0.000110080815,0.0006669629,0.0004912506,0.00026410827,0.00011244294],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000111263325,0.00021476396,0.0003572799,0.000010798224,0.00035467005,0.000052511932,0.00055636716,0.000026573116,0.00006865947],"category_scores_gemma":[0.000011520387,0.00012534834,0.00019886027,0.000062174455,0.00037078199,0.0003535661,0.00017269474,0.0004736339,0.000017084887],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012379595,0.0011171711,0.008970257,0.000068483954,0.0021196678,0.000011794759,0.0015526976,0.0017797397,0.9113154,0.0063011986,0.027748324,0.037777346],"study_design_scores_gemma":[0.0041620755,0.00020091685,0.0011350097,0.00016914753,0.0007297789,0.0000173396,0.0003229172,0.00020361465,0.69803685,0.28943655,0.0048960582,0.00068972656],"about_ca_topic_score_codex":0.000011732795,"about_ca_topic_score_gemma":2.0119973e-7,"teacher_disagreement_score":0.28313535,"about_ca_system_score_codex":0.000030792926,"about_ca_system_score_gemma":0.000048871832,"threshold_uncertainty_score":0.5111557},"labels":[],"label_agreement":null},{"id":"W2596368228","doi":"10.1016/bs.aiq.2017.02.001","title":"Continuum Contributions to Dipole Oscillator-Strength Sum Rules for Hydrogen in Finite Basis Sets","year":2017,"lang":"en","type":"book-chapter","venue":"Advances in quantum chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Dipole; Basis (linear algebra); Basis set; Wave function; Excitation; Oscillator strength; Basis function; Hydrogen molecule; Quantum mechanics; Convergence (economics); Sum rule in quantum mechanics; Spectral line; Physics; Hydrogen; Atomic physics; Statistical physics; Molecule; Mathematics; Geometry","score_opus":0.009987762504544726,"score_gpt":0.2913512640388177,"score_spread":0.281363501534273,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2596368228","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0390931,0.012044621,0.0028359424,0.0006547952,0.0007316313,0.002303244,0.030016162,0.00018605906,0.91213447],"genre_scores_gemma":[0.92066675,0.00054281385,0.0009187193,0.000068574016,0.0013421564,0.00075350236,0.0022093768,0.00021397202,0.07328415],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9976402,0.0000063693506,0.00063039834,0.0008269014,0.00022387352,0.00067227194],"domain_scores_gemma":[0.99791306,0.00049873174,0.0004924977,0.00074831175,0.00017894231,0.00016848103],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000093219234,0.0006356221,0.0009801222,0.000055869805,0.00019959969,0.000040769042,0.00055585883,0.0002235754,0.0001389213],"category_scores_gemma":[0.00014859323,0.00069974223,0.00029580062,0.000035264995,0.00025978434,0.0002346709,0.00028844518,0.00055759016,0.000052233187],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.002062139,0.0029281399,0.036584023,0.0059655593,0.003675466,0.00020619943,0.0017344602,0.014017591,0.12737903,0.64142865,0.026646633,0.13737209],"study_design_scores_gemma":[0.0010781096,0.00002075971,0.000012832187,0.0006896162,0.00005553225,3.8183614e-7,0.000049157177,0.00010108867,0.05985319,0.5965921,0.34068733,0.00085987063],"about_ca_topic_score_codex":0.000020525968,"about_ca_topic_score_gemma":0.000027542468,"teacher_disagreement_score":0.8815736,"about_ca_system_score_codex":0.00022985658,"about_ca_system_score_gemma":0.0000988558,"threshold_uncertainty_score":0.9995454},"labels":[],"label_agreement":null},{"id":"W2600942386","doi":"10.1016/j.cplett.2017.03.062","title":"Dynamics of adsorbate rotation in electron-induced reaction","year":2017,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada; Government of Ontario; University of Toronto; Canada Foundation for Innovation; Ontario Research Foundation","keywords":"Rotation (mathematics); Chemistry; Atom (system on chip); Electron; Metal; Clockwise; Molecular dynamics; Atomic physics; Crystallography; Molecular physics; Chemical physics; Computational chemistry; Physics; Geometry; Quantum mechanics","score_opus":0.011011573424427419,"score_gpt":0.25986786398400163,"score_spread":0.24885629055957423,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2600942386","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.992246,0.0000022821644,0.002772182,0.0007959163,0.00006386535,0.00011813743,0.000012067484,0.000012769324,0.003976827],"genre_scores_gemma":[0.9991814,8.532421e-7,0.0003314189,0.00004343904,0.0003103087,0.000024018342,0.00007442174,0.000023574128,0.000010550095],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904114,0.000010060233,0.00024166671,0.00027219625,0.00015614243,0.000278789],"domain_scores_gemma":[0.99911433,0.000053818123,0.0003200765,0.00042143126,0.00004911171,0.0000412355],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003820463,0.00017638679,0.00027300004,0.000019171037,0.0000826128,0.0000212199,0.0002653926,0.000033217548,0.000004009065],"category_scores_gemma":[0.000016284992,0.00019071823,0.00010978921,0.000076432836,0.00012733573,0.00031353973,0.00009559944,0.00028500173,0.000010028736],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000019194908,0.00009870906,0.0050020055,0.000011861203,0.00003290147,3.4402987e-7,0.00007102828,0.00008299089,0.9809546,0.0061830785,0.000039686376,0.007503597],"study_design_scores_gemma":[0.00047770998,0.000008225778,0.0013966579,0.000029998317,0.00001606865,5.982358e-8,0.00003555847,0.00040037069,0.8908396,0.10660104,0.0000064903843,0.00018826028],"about_ca_topic_score_codex":0.000108761735,"about_ca_topic_score_gemma":0.0000018399593,"teacher_disagreement_score":0.10041796,"about_ca_system_score_codex":0.00012055881,"about_ca_system_score_gemma":0.000013691066,"threshold_uncertainty_score":0.77772635},"labels":[],"label_agreement":null},{"id":"W2602457440","doi":"10.1039/c7cp01171g","title":"Revisiting the (E + A) ⊗ (e + a) problems of polyatomic systems with trigonal symmetry: general expansions of their vibronic Hamiltonians","year":2017,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Carleton University","funders":"Natural Sciences and Engineering Research Council of Canada; Carleton University","keywords":"Polyatomic ion; Trigonal crystal system; Symmetry (geometry); Vibronic spectroscopy; Physics; Mathematical physics; Computational chemistry; Quantum mechanics; Chemistry; Ion; Mathematics; Molecule; Crystallography; Geometry; Crystal structure","score_opus":0.013979135442731574,"score_gpt":0.24820571059935487,"score_spread":0.2342265751566233,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2602457440","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9865172,0.00012635332,0.0018189681,0.00015587838,0.000034878885,0.0003032749,0.00030037665,0.000041789473,0.010701284],"genre_scores_gemma":[0.9972083,0.0000054535644,0.0001810388,0.000007891865,0.0022844642,0.000084098545,0.00007210282,0.00007051823,0.00008610731],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978016,0.000026666674,0.000526317,0.0005643088,0.00050050556,0.00058062543],"domain_scores_gemma":[0.9968777,0.00032223397,0.0010175435,0.0013845877,0.00024642693,0.00015153104],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0000819501,0.0005155022,0.0009746789,0.000008653845,0.0003680731,0.00006421495,0.0011043353,0.00007027939,0.000009187068],"category_scores_gemma":[0.000024944296,0.00034488871,0.00042811202,0.00016841857,0.0012347102,0.00023117849,0.00047443903,0.0006150045,0.0000041574363],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000048727718,0.00034683675,0.0013880713,0.00042223907,0.00036325882,4.3507828e-7,0.00023093438,0.0009528126,0.9859743,0.008645608,0.00005569476,0.0015710591],"study_design_scores_gemma":[0.0008102057,0.00002218214,0.00011512286,0.00034704755,0.00014591066,0.000001167591,0.00024399685,0.0030911944,0.9575557,0.037185676,0.000072376875,0.00040940067],"about_ca_topic_score_codex":0.00010667446,"about_ca_topic_score_gemma":8.303887e-8,"teacher_disagreement_score":0.028540067,"about_ca_system_score_codex":0.00006262443,"about_ca_system_score_gemma":0.00010937131,"threshold_uncertainty_score":0.99990034},"labels":[],"label_agreement":null},{"id":"W2602514755","doi":"10.1039/c7cp00224f","title":"Going beyond the three-state ensemble model: the electronic chemical potential and Fukui function for the general case","year":2017,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Consejo Nacional de Ciencia y Tecnología, Guatemala; Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología","keywords":"Excited state; Ground state; Generality; Reactivity (psychology); Chemistry; Fukui function; Ion; Potential energy; Grand canonical ensemble; Atomic physics; Computational chemistry; Statistical physics; Thermodynamics; Physics; Mathematics; Statistics; Monte Carlo method","score_opus":0.01176162392558231,"score_gpt":0.2573240485530897,"score_spread":0.2455624246275074,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2602514755","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.87946373,0.0001444434,0.115508996,0.0018704425,0.00008446654,0.0006121289,0.00013323873,0.00007404442,0.0021085022],"genre_scores_gemma":[0.99478215,0.0000072039784,0.0001452779,0.00020576644,0.0041127987,0.00035638036,0.00005660922,0.00008294221,0.00025084562],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9976312,0.000015219157,0.00032069098,0.00072576635,0.0003733279,0.00093377597],"domain_scores_gemma":[0.997508,0.0005617356,0.00035374798,0.0012689482,0.00015891058,0.00014868916],"candidate_categories":["metaepi_narrow","sts"],"consensus_categories":[],"category_scores_codex":[0.00012836099,0.0005592679,0.000456199,0.0000033925062,0.0018235341,0.00029916482,0.00093350007,0.000076122196,0.0000065588097],"category_scores_gemma":[0.00004445715,0.00032527786,0.00047834477,0.00009069204,0.001182468,0.00028272302,0.0007532331,0.0010149427,0.000007348346],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016233252,0.00024383514,0.000029090448,0.00005405748,0.00042742997,0.0000028062154,0.00021473723,0.003900409,0.9621423,0.016616644,0.0011603858,0.015045988],"study_design_scores_gemma":[0.0005306176,0.000010934261,0.0000024141966,0.000006073299,0.00026013807,0.000008545222,0.000048091137,0.114570975,0.42328203,0.46072778,0.0002545072,0.00029788358],"about_ca_topic_score_codex":0.0000377652,"about_ca_topic_score_gemma":0.0000011827469,"teacher_disagreement_score":0.53886026,"about_ca_system_score_codex":0.00008290529,"about_ca_system_score_gemma":0.00007242379,"threshold_uncertainty_score":0.99991995},"labels":[],"label_agreement":null},{"id":"W2604092072","doi":"10.1063/1.4977179","title":"Using monomer vibrational wavefunctions as contracted basis functions to compute rovibrational levels of an H2O-atom complex in full dimensionality","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Rotational–vibrational spectroscopy; Wave function; Euler angles; Euler's formula; Basis set; Lanczos resampling; Monomer; Intermolecular force; Basis (linear algebra); Computational chemistry; Chemistry; Physics; Molecule; Mathematics; Molecular physics; Mathematical analysis; Eigenvalues and eigenvectors; Atomic physics; Geometry; Quantum mechanics; Nuclear magnetic resonance","score_opus":0.07341050195778645,"score_gpt":0.328907455497884,"score_spread":0.2554969535400976,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2604092072","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88578427,0.0000067071187,0.11249664,0.0007635111,0.00011029978,0.00011825907,0.00018569618,0.000005188534,0.0005294211],"genre_scores_gemma":[0.9887177,2.8740513e-7,0.01027069,0.000121424826,0.00082369865,0.0000029162386,0.00003571023,0.00001732705,0.000010245712],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99857086,0.000058307745,0.0005842813,0.0001557993,0.00042259067,0.00020818191],"domain_scores_gemma":[0.99791163,0.0003307182,0.0007158183,0.00035839557,0.0005478879,0.00013555844],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018660958,0.00019010916,0.00041443267,0.00003352593,0.0002954545,0.000040574614,0.00038831838,0.000038858987,0.000111373],"category_scores_gemma":[0.000038452003,0.00015141623,0.00016975662,0.00013627931,0.00025310714,0.0006176714,0.00017330241,0.00038764905,0.000008252519],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022907673,0.0005449812,0.0012724356,0.0000057382604,0.00019436168,5.283769e-7,0.00015618556,0.026785107,0.9595275,0.009859328,0.00026491162,0.0011598389],"study_design_scores_gemma":[0.0022017239,0.00018856155,0.019517213,0.00010446895,0.00024874412,0.000010922548,0.0003179252,0.013613783,0.46644855,0.49659377,0.00027082735,0.00048352132],"about_ca_topic_score_codex":0.000058345802,"about_ca_topic_score_gemma":0.0000013417545,"teacher_disagreement_score":0.49307898,"about_ca_system_score_codex":0.0000741259,"about_ca_system_score_gemma":0.00014748392,"threshold_uncertainty_score":0.6174575},"labels":[],"label_agreement":null},{"id":"W2606175526","doi":"10.1063/1.4979078","title":"Excited states from modified coupled cluster methods: Are they any better than EOM CCSD?","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":47,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Air Force Office of Scientific Research; Natural Sciences and Engineering Research Council of Canada","keywords":"Excited state; Coupled cluster; Rydberg formula; Ground state; Atomic physics; Physics; Singlet state; Quantum mechanics; Ionization; Molecule","score_opus":0.025982646826692185,"score_gpt":0.3126979754386669,"score_spread":0.2867153286119747,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2606175526","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.84218574,0.000098752476,0.15472527,0.0014910053,0.0001935484,0.00012858844,0.00007172108,0.00001710475,0.0010882687],"genre_scores_gemma":[0.99445873,0.000015397338,0.0026509801,0.00027203266,0.0024869095,0.000005308072,0.000018898574,0.00004945478,0.000042309533],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9983858,0.00010419546,0.0005246242,0.00020798038,0.0003827776,0.0003946463],"domain_scores_gemma":[0.9965261,0.0008278714,0.0014014697,0.0007847588,0.0003146962,0.00014507564],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00026965886,0.0003403277,0.00066957844,0.000014630639,0.00030103524,0.000111922265,0.0011083379,0.00005870237,0.000028093753],"category_scores_gemma":[0.000059575705,0.00021846297,0.00034382733,0.000052218675,0.00034725887,0.00042646276,0.00041316886,0.00076818827,0.000013848788],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010272721,0.0009277062,0.0069034128,0.000045864486,0.0026355146,0.0000065272843,0.003741794,0.009511277,0.95077187,0.0018507489,0.005199122,0.017378869],"study_design_scores_gemma":[0.0013167979,0.000023082644,0.0005262278,0.00009509407,0.00025692236,7.7030074e-7,0.00030833657,0.0064204396,0.2345998,0.7559844,0.00017250398,0.00029561901],"about_ca_topic_score_codex":0.00011038029,"about_ca_topic_score_gemma":7.5822174e-7,"teacher_disagreement_score":0.75413364,"about_ca_system_score_codex":0.000050462935,"about_ca_system_score_gemma":0.000026814354,"threshold_uncertainty_score":0.89086616},"labels":[],"label_agreement":null},{"id":"W2606802774","doi":"10.1021/acs.jpcc.7b03618","title":"Benzene and Pyridine on Silicon (001): A Trial Ground for Long-Range Corrections in Density Functional Theory","year":2017,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Institut National de la Recherche Scientifique; National Research Council Canada","funders":"Centre of Excellence for Quantum Computation and Communication Technology, Australian Research Council; Australian Research Council; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; National Computational Infrastructure; Aarhus Universitets Forskningsfond; Natur og Univers, Det Frie Forskningsråd","keywords":"Density functional theory; Benzene; Range (aeronautics); Pyridine; Silicon; Chemistry; Computational chemistry; Materials science; Organic chemistry; Composite material","score_opus":0.020387668115639582,"score_gpt":0.2806991411289246,"score_spread":0.260311473013285,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2606802774","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.997616,0.000022098317,0.000570021,0.00023117434,0.00010282592,0.00012563421,0.000017670984,0.00000381878,0.0013107394],"genre_scores_gemma":[0.99724203,0.0000028331797,0.000008245424,0.000015934049,0.0024900497,0.000011034917,0.000004480891,0.000011803295,0.00021360457],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99936837,0.000020854417,0.0001886942,0.00011618889,0.0001491716,0.0001567341],"domain_scores_gemma":[0.9986647,0.00062608,0.0003282745,0.0002143862,0.000106496176,0.000060104026],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018258386,0.00014083924,0.0002764665,0.0000074773466,0.0003298301,0.00003223021,0.00018449797,0.000024015497,0.000019393972],"category_scores_gemma":[0.000083247935,0.00009714342,0.00014250547,0.000027874301,0.00019235862,0.00012847924,0.0000746711,0.00033234648,0.0000014849368],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.06747823,0.005846529,0.008413065,0.00016777746,0.0011921943,0.000008107635,0.0012461804,0.003710942,0.87537223,0.012686687,0.0019895174,0.021888554],"study_design_scores_gemma":[0.0360772,0.00064084365,0.014635638,0.00014047098,0.00038178134,0.0000071378263,0.0005329462,0.0005104483,0.3792485,0.5671404,0.00023635362,0.00044828685],"about_ca_topic_score_codex":0.000012314714,"about_ca_topic_score_gemma":0.0000014122082,"teacher_disagreement_score":0.5544537,"about_ca_system_score_codex":0.000040249182,"about_ca_system_score_gemma":0.000022791368,"threshold_uncertainty_score":0.39613938},"labels":[],"label_agreement":null},{"id":"W2607479015","doi":"10.1007/s00894-017-3327-7","title":"A first-principles study of Ni n Pd n (n = 1 − 5) clusters","year":2017,"lang":"en","type":"article","venue":"Journal of Molecular Modeling","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Consejo Nacional de Ciencia y Tecnología; Western Canada Research Grid; Compute Canada","keywords":"Cluster (spacecraft); Density functional theory; Atomic physics; Ground state; Potential energy surface; Maxima and minima; Ionization energy; Molecular physics; Spin states; Chemistry; Electronic structure; Molecular dynamics; Ionization; Physics; Computational chemistry; Molecule","score_opus":0.03280840560636868,"score_gpt":0.29011473616798494,"score_spread":0.2573063305616163,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2607479015","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.87637264,0.00007876369,0.12209488,0.00008560381,0.00008414054,0.00007087725,0.0000016012549,0.0000023060934,0.0012091984],"genre_scores_gemma":[0.9966751,0.000003816851,0.0031316273,0.000009371858,0.00014535664,0.0000021328533,2.8106507e-7,0.00001644295,0.000015901298],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9990421,0.000014850795,0.0004201471,0.000110333574,0.00026645875,0.00014610832],"domain_scores_gemma":[0.9986811,0.000019646093,0.00066894986,0.00033642916,0.00023731956,0.00005653899],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000116414274,0.00011981738,0.00031467102,0.00003744901,0.00018967615,0.000031359607,0.00038410712,0.000016444634,0.000004934293],"category_scores_gemma":[0.000031921256,0.00010469707,0.0001571093,0.000024792105,0.000034613364,0.00016855798,0.0002081123,0.00019546138,7.136e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000037842765,0.00031410446,0.0039240727,0.0000121533485,0.0002934545,0.000010682042,0.0006696243,0.9879738,0.005760227,0.0005286213,0.000011655613,0.0004637316],"study_design_scores_gemma":[0.007861817,0.0008798401,0.0007584156,0.00064327347,0.0007232677,0.000007979486,0.012218907,0.8000456,0.041262623,0.13456133,0.00018689974,0.0008500564],"about_ca_topic_score_codex":0.00004967579,"about_ca_topic_score_gemma":0.0000025416653,"teacher_disagreement_score":0.18792823,"about_ca_system_score_codex":0.00001952252,"about_ca_system_score_gemma":0.000023262695,"threshold_uncertainty_score":0.4269423},"labels":[],"label_agreement":null},{"id":"W2607486153","doi":"10.1063/1.4979902","title":"A diabatization protocol that includes spin-orbit coupling","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Carleton University","funders":"Natural Sciences and Engineering Research Council of Canada; Carleton University","keywords":"Diabatic; Orbit (dynamics); Physics; Spin–orbit interaction; Robustness (evolution); Coupling (piping); Classical mechanics; Quantum mechanics; Adiabatic process; Chemistry; Aerospace engineering; Materials science; Engineering","score_opus":0.028852211452976388,"score_gpt":0.32655694626118087,"score_spread":0.2977047348082045,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2607486153","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92733216,0.000025080855,0.048950866,0.0009680151,0.0002413092,0.008998883,0.000017189746,0.000033928784,0.01343254],"genre_scores_gemma":[0.99729735,0.000001409719,0.0005524815,0.000032207357,0.0016232088,0.00043767903,0.0000015694146,0.00002459861,0.00002949053],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99901587,0.000012912995,0.00031153223,0.00010091325,0.0003383365,0.0002204665],"domain_scores_gemma":[0.998103,0.00018545741,0.0010147346,0.0004040071,0.00021931899,0.0000734507],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001658338,0.00018092897,0.00030403194,0.000009200629,0.00034284277,0.000074190706,0.0006880729,0.000027462354,0.000019417026],"category_scores_gemma":[0.00005511391,0.000118148244,0.00016216881,0.000049462225,0.0002653369,0.00043050793,0.00028829425,0.0004099557,0.000008361088],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025143876,0.0005093061,0.0077103744,0.00008167342,0.00038385025,0.0000017493335,0.00075991923,0.002638232,0.9691511,0.006574129,0.0019217317,0.010016494],"study_design_scores_gemma":[0.00058124436,0.000022365017,0.0001151869,0.000079590565,0.000054330423,7.8900007e-7,0.0000656151,0.00034970106,0.68126506,0.3170421,0.00029544657,0.00012859673],"about_ca_topic_score_codex":0.0000079041965,"about_ca_topic_score_gemma":5.689896e-8,"teacher_disagreement_score":0.31046796,"about_ca_system_score_codex":0.00004044312,"about_ca_system_score_gemma":0.00003945885,"threshold_uncertainty_score":0.48179457},"labels":[],"label_agreement":null},{"id":"W2609880162","doi":"10.1039/c7cp00692f","title":"Local chemical potential, local hardness, and dual descriptors in temperature dependent chemical reactivity theory","year":2017,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología; Consejo Nacional de Ciencia y Tecnología, Guatemala; Compute Canada","keywords":"Fukui function; Reactivity (psychology); Chemistry; Chemical species; Electron localization function; Density functional theory; Derivative (finance); Electron; Work (physics); Computational chemistry; Statistical physics; Electrophile; Physics; Thermodynamics; Quantum mechanics","score_opus":0.008146760259018691,"score_gpt":0.23856876658109485,"score_spread":0.23042200632207616,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2609880162","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9894575,0.00008768612,0.004349642,0.0002510713,0.00014157625,0.00029843752,0.00017178239,0.00013759153,0.0051047034],"genre_scores_gemma":[0.99669605,0.000009377441,0.00025546024,0.00006727308,0.0023049894,0.00013285082,0.00021507834,0.00013697502,0.00018191604],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99557585,0.00005476158,0.0006239669,0.0016617621,0.0007973891,0.0012862557],"domain_scores_gemma":[0.9971341,0.00023802216,0.0004345482,0.0014072335,0.00018976792,0.0005963201],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00016490447,0.001082558,0.0013175299,0.000019911153,0.00039116867,0.00025836885,0.0009854297,0.00035153632,0.000046495137],"category_scores_gemma":[0.00011401363,0.0010751691,0.0004788461,0.00018942337,0.0026975775,0.0007875637,0.0015180628,0.002144412,0.000033632412],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025125375,0.0015671337,0.00038991857,0.00015851205,0.00017244848,0.000029301762,0.00017243814,0.000081474886,0.9793141,0.0030388548,0.0003426035,0.014481948],"study_design_scores_gemma":[0.001524764,0.000012657954,0.0000623512,0.00010526285,0.00011626025,0.000007321801,0.0002731383,0.0008664741,0.80392885,0.19205847,0.0000870047,0.0009574314],"about_ca_topic_score_codex":0.000070771894,"about_ca_topic_score_gemma":4.007075e-7,"teacher_disagreement_score":0.18901962,"about_ca_system_score_codex":0.00032753404,"about_ca_system_score_gemma":0.00012274971,"threshold_uncertainty_score":0.9991698},"labels":[],"label_agreement":null},{"id":"W2612732334","doi":"10.1016/j.jms.2017.05.007","title":"Hyperfine structure in the (1, 0) band of the [17.9]4 – X3Φ4 transition of iridium monochloride, IrCl","year":2017,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Division of Chemistry","keywords":"Hyperfine structure; Atomic physics; Iridium; Isotopologue; Ground state; Quadrupole; Spectral line; Materials science; Physics; Chemistry","score_opus":0.005574809034518377,"score_gpt":0.25423683899653005,"score_spread":0.24866202996201167,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2612732334","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99372953,0.00020483548,0.0027153983,0.0010933967,0.000103199076,0.00009561951,0.000023126902,8.284509e-7,0.0020340465],"genre_scores_gemma":[0.9990249,0.000012697794,0.00068898505,0.000046510468,0.00020565478,0.000001126524,0.0000010096435,0.000010256697,0.00000884809],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991068,0.00003376052,0.00034444014,0.00008767848,0.00028660425,0.00014068099],"domain_scores_gemma":[0.99875647,0.000033304223,0.00070143706,0.00038437077,0.0001020217,0.00002241612],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000103974126,0.000120923585,0.00029884095,0.00002670168,0.00009348859,0.000018735114,0.00053392246,0.000025462621,0.000017713146],"category_scores_gemma":[0.000016981103,0.00007093297,0.00021399862,0.00007507588,0.00015523308,0.000111269386,0.000037025606,0.0003260852,1.6555103e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000059630485,0.000075130105,0.002010062,0.000011858743,0.000072339695,0.0000032435341,0.00031957016,0.0008630612,0.9949837,0.0013064593,0.00017356811,0.0001214235],"study_design_scores_gemma":[0.000610684,0.00007406837,0.004843457,0.00006089152,0.00006077933,0.0000030294027,0.00017090549,0.000012066619,0.92522657,0.0688117,0.000064658176,0.00006120085],"about_ca_topic_score_codex":0.00002529546,"about_ca_topic_score_gemma":0.0000028183206,"teacher_disagreement_score":0.0697571,"about_ca_system_score_codex":0.000019644358,"about_ca_system_score_gemma":0.000039419592,"threshold_uncertainty_score":0.28925624},"labels":[],"label_agreement":null},{"id":"W2612923944","doi":"10.5539/mas.v12n3p132","title":"Electronic Structure and Dipole Moment Calculations of the Electronic States of the Molecule ZnS","year":2018,"lang":"en","type":"article","venue":"Modern Applied Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Dipole; Complete active space; Diatomic molecule; Atomic physics; Electronic structure; Singlet state; Moment (physics); Ab initio; Multireference configuration interaction; Field (mathematics); Potential energy; Configuration interaction; Ab initio quantum chemistry methods; Rotational spectroscopy; Physics; Molecule; Excited state; Quantum mechanics; Molecular orbital; Mathematics","score_opus":0.0033014119670173093,"score_gpt":0.22112471276209797,"score_spread":0.21782330079508067,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2612923944","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95697224,0.00004100123,0.040628754,0.00015549197,0.000017174872,0.00018407786,0.000020489564,0.0000047462504,0.001976023],"genre_scores_gemma":[0.99980754,0.000001492378,0.00007000761,0.00002388353,0.000025219451,0.00000952448,8.0791597e-7,0.000005590663,0.000055920205],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991553,0.00000594944,0.00011209988,0.00019207735,0.00023133423,0.00030328133],"domain_scores_gemma":[0.99949896,0.000016960215,0.00010534888,0.00029258293,0.00006429013,0.000021832062],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000047888996,0.000086108405,0.00010053588,0.000012222509,0.00028529656,0.000009166737,0.00033888116,0.000009649903,0.000008866719],"category_scores_gemma":[0.0000017203238,0.00005024452,0.00003214856,0.00032385022,0.0011273271,0.000041703424,0.00025610148,0.000114253686,5.162393e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000024444328,0.000019320258,0.0009702749,0.0000026915804,0.0000132839405,1.1743069e-9,0.00046973064,0.0014686412,0.85262984,0.14394334,0.000011887314,0.00046853113],"study_design_scores_gemma":[0.00008769443,0.000010213993,0.0011916644,0.00000327096,0.000009907133,3.873225e-8,0.00005819673,0.006463906,0.57737434,0.41467965,0.00007368447,0.000047430723],"about_ca_topic_score_codex":0.000021873258,"about_ca_topic_score_gemma":0.000008382285,"teacher_disagreement_score":0.2752555,"about_ca_system_score_codex":0.000046126333,"about_ca_system_score_gemma":0.00011778211,"threshold_uncertainty_score":0.41536835},"labels":[],"label_agreement":null},{"id":"W2613734451","doi":"10.1021/acs.jctc.6b00998","title":"A New Split Charge Equilibration Model and REPEAT Electrostatic Potential Fitted Charges for Periodic Frameworks with a Net Charge","year":2017,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada; University of Ottawa","keywords":"Charge (physics); Net (polyhedron); Chemical physics; Fixed charge; Physics; Statistical physics; Electrostatics; Computer science; Mathematics; Quantum mechanics","score_opus":0.007950957481079433,"score_gpt":0.2641597365091568,"score_spread":0.25620877902807737,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2613734451","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.55393076,0.00009047724,0.44551408,0.00027175838,0.000019298126,0.00009021055,0.000006932356,0.0000047738613,0.00007169108],"genre_scores_gemma":[0.9902092,0.000009391951,0.0092458725,0.000058970756,0.00038474236,0.0000064752726,0.000017611806,0.000014586461,0.000053099873],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99931926,0.000017672333,0.00023037803,0.00015336943,0.0001178909,0.00016141396],"domain_scores_gemma":[0.99914485,0.000120724915,0.0004337699,0.0000867199,0.00011702864,0.00009687953],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012893786,0.0001396341,0.00025848762,0.000022465456,0.00019314187,0.000121835794,0.00008770997,0.00005471421,0.000010475946],"category_scores_gemma":[0.000032122236,0.000109837754,0.00006272248,0.00002316752,0.00007738577,0.00038689264,0.000039365357,0.0002592766,3.7535176e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.003668219,0.00020884951,0.000650207,0.00014422507,0.0004932864,0.0000025713305,0.0019139043,0.001992915,0.77792525,0.15487348,0.0006826628,0.05744443],"study_design_scores_gemma":[0.0017032024,0.00019044375,0.00009473673,0.000109981214,0.00011467147,0.000008218624,0.00006576554,0.051348932,0.06305938,0.8831109,0.000014685033,0.00017912059],"about_ca_topic_score_codex":7.458341e-7,"about_ca_topic_score_gemma":1.7979303e-8,"teacher_disagreement_score":0.7282374,"about_ca_system_score_codex":0.000012180289,"about_ca_system_score_gemma":0.00003622783,"threshold_uncertainty_score":0.44790536},"labels":[],"label_agreement":null},{"id":"W2614012319","doi":"10.1021/acs.jpca.7b00093","title":"Periodic Dispersion-Corrected Approach for Isolation Spectroscopy of N<sub>2</sub> in an Argon Environment: Clusters, Surfaces, and Matrices","year":2017,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"FP7 People: Marie-Curie Actions; King Saud University; European Cooperation in Science and Technology; Institute of Population and Public Health; University of Hull","keywords":"Matrix isolation; Argon; Dispersion (optics); Ab initio; Density functional theory; Chemistry; Molecular physics; Molecule; Coupled cluster; Spectroscopy; Matrix (chemical analysis); Cluster (spacecraft); Atomic physics; Computational chemistry; Physics; Quantum mechanics","score_opus":0.007838819222795343,"score_gpt":0.2391991349782813,"score_spread":0.23136031575548596,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2614012319","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9922027,0.00008520701,0.007285465,0.00004320446,0.000008158442,0.000104277315,0.000021222078,0.0000022930074,0.00024746128],"genre_scores_gemma":[0.99909663,0.000023892562,0.000519371,0.0000024302165,0.00032554226,0.000003940999,0.00001007935,0.000012219312,0.0000058804085],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993296,0.000019235242,0.00022420229,0.00012468045,0.00014675151,0.00015553136],"domain_scores_gemma":[0.9990168,0.000108093096,0.0005566561,0.00022110184,0.000040837414,0.000056500616],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010092989,0.00014091561,0.00029771272,0.00000953106,0.00017058305,0.000028327071,0.0002610793,0.000024282881,0.0000022521108],"category_scores_gemma":[0.000012362385,0.000100931626,0.000093676164,0.000030191066,0.00021543683,0.00025099848,0.00009027859,0.00021300503,2.6662937e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019888535,0.00027332435,0.0011909165,0.000056254783,0.00003963814,1.3068214e-7,0.0005098549,0.006822693,0.99029917,0.000015278374,0.000012933188,0.00058091304],"study_design_scores_gemma":[0.0007687706,0.00009221383,0.0010085583,0.00004214132,0.000080010796,9.2726333e-7,0.00062011415,0.01717881,0.9747788,0.005302989,0.0000067654014,0.00011995021],"about_ca_topic_score_codex":0.00000603899,"about_ca_topic_score_gemma":1.4944014e-7,"teacher_disagreement_score":0.015520426,"about_ca_system_score_codex":0.000030231962,"about_ca_system_score_gemma":0.000014667561,"threshold_uncertainty_score":0.4115872},"labels":[],"label_agreement":null},{"id":"W2615650403","doi":"10.1021/acs.jpca.7b02632","title":"Fragmentation of Valence and Core–Shell (Cl 2p) Excited C<sub>2</sub>Cl<sub>4</sub> Molecule","year":2017,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada)","funders":"Fundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro; Ministério da Ciência, Tecnologia e Inovação","keywords":"Atomic physics; Chemistry; Fragmentation (computing); Excited state; Singlet state; Valence (chemistry); Basis set; Molecule; Ab initio; Ionic bonding; Antibonding molecular orbital; Ion; Configuration interaction; Atomic orbital; Molecular physics; Computational chemistry; Physics; Density functional theory; Electron","score_opus":0.012067766061129082,"score_gpt":0.2625133481471714,"score_spread":0.25044558208604234,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2615650403","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99641514,0.00007009937,0.0019357665,0.00010306991,0.0000238324,0.00007982192,0.00003695879,0.0000070728825,0.0013282109],"genre_scores_gemma":[0.9991969,0.000038690447,0.00003961502,0.000020285963,0.00065708073,0.0000042437205,0.0000069774696,0.000022957589,0.000013235992],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988548,0.000023217204,0.00035678304,0.00017544425,0.00034313998,0.0002465904],"domain_scores_gemma":[0.9981162,0.00020515273,0.00094080373,0.0003867308,0.00023022553,0.000120912875],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011022783,0.00023703254,0.00041268498,0.000011778526,0.00025711028,0.00003454583,0.00044203043,0.000036537956,0.000006208461],"category_scores_gemma":[0.000044831027,0.00018099137,0.00019312333,0.000071550225,0.000460067,0.0002586974,0.00021594392,0.0004262786,0.000004426367],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008732033,0.00022012815,0.00018887721,0.00007067965,0.00014557822,0.0000019929341,0.0002908501,0.0007886873,0.9954186,0.00011950792,0.00013918901,0.0025285766],"study_design_scores_gemma":[0.0006926163,0.00005797113,0.0004403401,0.00012503406,0.00015145325,0.0000030937565,0.00020374177,0.0005865053,0.96433115,0.03322607,0.000008490974,0.00017354886],"about_ca_topic_score_codex":0.000003676852,"about_ca_topic_score_gemma":1.03042524e-7,"teacher_disagreement_score":0.03310656,"about_ca_system_score_codex":0.00003234676,"about_ca_system_score_gemma":0.00003391089,"threshold_uncertainty_score":0.73806137},"labels":[],"label_agreement":null},{"id":"W2615692296","doi":"10.1139/cjp-2017-0155","title":"Potential energy curve and spectroscopic parameters of multi-charged LiF molecule","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Diatomic molecule; Molecule; Atomic physics; Physics; Density functional theory; Potential energy; Coupled cluster; Molecular physics; Quantum mechanics","score_opus":0.012629782930697239,"score_gpt":0.24050629292133854,"score_spread":0.2278765099906413,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2615692296","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9537645,0.0002934037,0.04389328,0.00016416036,0.00029436976,0.000051042425,0.000070349844,0.0000023109003,0.0014665589],"genre_scores_gemma":[0.99786985,0.000006352269,0.0016856602,0.000021898082,0.00032601488,0.0000010543307,0.0000029396824,0.000015595493,0.000070652604],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993378,0.000013452089,0.00021299902,0.000107390384,0.00009437856,0.00023397074],"domain_scores_gemma":[0.9988951,0.00001881269,0.00046012542,0.00021343959,0.00014226056,0.000270259],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000032970052,0.00012910305,0.0002834713,0.000029888288,0.00023508645,0.000046698446,0.00023758625,0.0000208834,0.000014388247],"category_scores_gemma":[0.000015029323,0.00012586733,0.000120291676,0.000033970315,0.0002531097,0.00019153659,0.00003270262,0.00015795101,0.0000012549891],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000116640906,0.0006618504,0.26861405,0.00016683363,0.0030752348,0.00018311445,0.0028991122,0.004281145,0.43330616,0.18701774,0.0038253132,0.095852815],"study_design_scores_gemma":[0.0025846171,0.00021201077,0.010215266,0.0001714062,0.00021598568,0.0000042154034,0.0004191209,0.0006089904,0.683486,0.30103207,0.00049508875,0.0005552458],"about_ca_topic_score_codex":0.0030924242,"about_ca_topic_score_gemma":0.00022594888,"teacher_disagreement_score":0.25839877,"about_ca_system_score_codex":0.000030229541,"about_ca_system_score_gemma":0.00018081095,"threshold_uncertainty_score":0.51327205},"labels":[],"label_agreement":null},{"id":"W2617706779","doi":"10.1139/cjp-2017-0200","title":"The stereodynamics study on the isotopic substitution C + SH(D, T) → H(D, T) + CS reactions on the new HCS(<i>X</i><sup>2</sup>A′ ) potential energy surface","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Natural Science Foundation of Shandong Province; China Postdoctoral Science Foundation; National Natural Science Foundation of China","keywords":"Physics; Atomic physics; Molecule; Energy (signal processing); Deuterium; Potential energy surface; Crystallography; Quantum mechanics; Chemistry","score_opus":0.01634458391150637,"score_gpt":0.23704485421599794,"score_spread":0.22070027030449157,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2617706779","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9761635,0.000064801316,0.0073266695,0.008076348,0.00076160865,0.00032837194,0.000060470553,0.000008344342,0.007209855],"genre_scores_gemma":[0.99704105,0.000008066845,0.000017477849,0.00017540257,0.0018066597,0.0000068479403,0.000003474321,0.00002768633,0.0009133362],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986448,0.000098938166,0.0003354993,0.00018823409,0.00032036865,0.00041214685],"domain_scores_gemma":[0.9977641,0.0003576187,0.0005538443,0.00085946283,0.0002096711,0.00025526792],"candidate_categories":["sts"],"consensus_categories":[],"category_scores_codex":[0.00019612725,0.00025592942,0.0002396365,0.000019942547,0.0035194864,0.0004496897,0.0009983085,0.00003338342,0.000022459202],"category_scores_gemma":[0.000056235116,0.00013988219,0.00023360465,0.00010477566,0.00041523742,0.00023628266,0.000060025337,0.0006622943,0.000019568646],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000068041336,0.00027047857,0.0039418284,0.0000037240934,0.00090020243,0.00002320326,0.0018533801,0.07927796,0.00078664947,0.8897287,0.01157059,0.011575244],"study_design_scores_gemma":[0.0023646415,0.0007298534,0.0051273857,0.00025711727,0.00052520004,0.000009994678,0.013749818,0.0044253794,0.008191333,0.8699875,0.0935911,0.0010406653],"about_ca_topic_score_codex":0.003960629,"about_ca_topic_score_gemma":0.0014303233,"teacher_disagreement_score":0.08202051,"about_ca_system_score_codex":0.00018146654,"about_ca_system_score_gemma":0.0006123771,"threshold_uncertainty_score":0.9977778},"labels":[],"label_agreement":null},{"id":"W2620904093","doi":"10.1039/c7cc02275a","title":"Molecular “topological insulators”: a case study of electron transfer in the bis(methylene) adamantyl carbocation","year":2017,"lang":"en","type":"article","venue":"Chemical Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"The Scarborough Hospital; University of Toronto; Toronto Public Health","funders":"Natural Sciences and Engineering Research Council of Canada; Alfred P. Sloan Foundation","keywords":"Carbocation; Conical intersection; Intersection (aeronautics); Charge (physics); Methylene; Electron transfer; Topology (electrical circuits); Conical surface; Chemistry; Transfer (computing); Computational chemistry; Chemical physics; Molecule; Materials science; Physics; Photochemistry; Quantum mechanics; Mathematics; Organic chemistry; Computer science; Combinatorics","score_opus":0.04115281403198915,"score_gpt":0.34270615509085595,"score_spread":0.3015533410588668,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2620904093","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9921329,0.00012004307,0.00040161257,0.00046961263,0.000007192722,0.00035946383,0.000009225192,0.000010689005,0.0064892475],"genre_scores_gemma":[0.9994195,0.0000070507235,0.0002769423,0.000035559497,0.000029315255,0.00019664245,0.000022813809,0.000010023925,0.0000021412573],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990421,0.00014405327,0.00028164752,0.00019124082,0.00015981484,0.00018114588],"domain_scores_gemma":[0.9973753,0.00027253493,0.00009217669,0.0021619962,0.00006987007,0.000028115355],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001555148,0.00013969513,0.00022092133,0.000025687044,0.00030461178,0.000030565734,0.0014586537,0.000040950978,0.0000026023565],"category_scores_gemma":[0.000042195214,0.000108751155,0.000081489656,0.00013653633,0.0002870613,0.00009554883,0.00023359052,0.0004229828,0.0000012207689],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000050467395,0.013225029,0.03293407,0.00003821315,0.00030899144,0.000060144455,0.024725921,0.00009110817,0.58793455,0.3380825,0.00003305962,0.0025159533],"study_design_scores_gemma":[0.004408115,0.0004670147,0.0046504727,0.00006432715,0.0004375901,0.000044468983,0.060900494,0.00035440113,0.66853404,0.25877097,0.00037378137,0.0009943139],"about_ca_topic_score_codex":0.0007225074,"about_ca_topic_score_gemma":0.00004351029,"teacher_disagreement_score":0.08059948,"about_ca_system_score_codex":0.000024600587,"about_ca_system_score_gemma":0.000019934545,"threshold_uncertainty_score":0.44347432},"labels":[],"label_agreement":null},{"id":"W2623611697","doi":"10.1063/1.4984928","title":"Deep-core photoabsorption and photofragmentation of tetrachloromethane near the Cl <i>K</i>-edge","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Fundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro; Conselho Nacional de Desenvolvimento Científico e Tecnológico; Coordenação de Aperfeiçoamento de Pessoal de Nível Superior; U.S. Department of Energy","keywords":"Photoionization; Atomic physics; Chemistry; Ionization; Photoexcitation; Excited state; Fragmentation (computing); Ion; Spectroscopy; Photon energy; Dissociation (chemistry); Conical intersection; Ionic bonding; Electron ionization; Physics; Photon; Physical chemistry","score_opus":0.02039173181563942,"score_gpt":0.28134860055179833,"score_spread":0.2609568687361589,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2623611697","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99481934,0.00014386038,0.0036537822,0.00022420596,0.000081770006,0.00010510717,0.000008196332,0.0000032685778,0.0009604576],"genre_scores_gemma":[0.99886775,0.000024656896,0.0004511813,0.000041591335,0.00057963835,0.0000028847328,0.000003030326,0.000015139301,0.000014137556],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991407,0.000025240859,0.00032518868,0.00008653678,0.00026599187,0.0001563633],"domain_scores_gemma":[0.9982106,0.0003090493,0.0009100722,0.00034252676,0.0001773662,0.000050349438],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002112259,0.0001446301,0.00027916973,0.0000069047705,0.00029229655,0.000050405964,0.00044909443,0.000027668728,0.000012702852],"category_scores_gemma":[0.000039722716,0.00008249888,0.0001348852,0.000056268986,0.0007502043,0.0002656707,0.00014774519,0.00039419744,0.0000021367969],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011039143,0.00011660688,0.0009765544,0.000019410722,0.00015025274,2.4718761e-7,0.0011398188,0.00016518187,0.9842791,0.0011202006,0.00016612631,0.011756114],"study_design_scores_gemma":[0.00057631254,0.00003656725,0.00031820894,0.000036016518,0.0001420342,0.000002244997,0.0003236559,0.00033122368,0.8195186,0.17853731,0.00008693219,0.000090874026],"about_ca_topic_score_codex":0.000021167183,"about_ca_topic_score_gemma":1.44724e-7,"teacher_disagreement_score":0.1774171,"about_ca_system_score_codex":0.000018914121,"about_ca_system_score_gemma":0.000022705159,"threshold_uncertainty_score":0.33642066},"labels":[],"label_agreement":null},{"id":"W2654776727","doi":"10.1088/1361-6455/aa90dc","title":"Stark resonance parameters for the 3<i>a</i> <sub>1</sub> orbital of the water molecule","year":2017,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Resonance (particle physics); Physics; Molecular orbital; Symmetry (geometry); Scaling; Center (category theory); Field (mathematics); Quantum mechanics; Atomic physics; Classical mechanics; Molecule; Geometry; Chemistry; Mathematics","score_opus":0.009390632392153622,"score_gpt":0.23766354680360743,"score_spread":0.2282729144114538,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2654776727","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8852379,0.00016718457,0.1131802,0.0005162296,0.00022114959,0.0002706964,0.00004152299,0.000003789076,0.0003613846],"genre_scores_gemma":[0.99821764,0.000015057546,0.0011910002,0.00009169212,0.00041759593,0.00001447418,0.0000025709296,0.000038580718,0.000011390079],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985793,0.000030065032,0.0004481567,0.00022052348,0.00035933047,0.0003625796],"domain_scores_gemma":[0.9982058,0.00021631723,0.00056360615,0.00062362227,0.000299678,0.00009101889],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015822708,0.0002656968,0.00047865123,0.000008312007,0.00045807596,0.00008904773,0.000669314,0.00003999882,7.14074e-7],"category_scores_gemma":[0.00004038913,0.00013304957,0.00055709743,0.00005625405,0.00069954386,0.00024384819,0.0003582761,0.00040284684,0.0000015150974],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001557572,0.00026446173,0.0005840548,0.00005145463,0.00056656764,0.0000035066764,0.0002712274,0.0015566865,0.8658489,0.101350136,0.00032941194,0.029017856],"study_design_scores_gemma":[0.0006261573,0.000049662372,0.00012849775,0.00004474014,0.0001785968,0.0000012483238,0.00005087299,0.0003923952,0.69740915,0.30089173,0.00008716814,0.00013976668],"about_ca_topic_score_codex":0.000007000461,"about_ca_topic_score_gemma":2.195422e-7,"teacher_disagreement_score":0.1995416,"about_ca_system_score_codex":0.000026047754,"about_ca_system_score_gemma":0.00005624969,"threshold_uncertainty_score":0.54256046},"labels":[],"label_agreement":null},{"id":"W267193040","doi":"10.1063/1.4864355","title":"Direct-potential-fit analyses yield improved empirical potentials for the ground $X\\,^1\\Sigma _g^+$XΣg+1 state of Be2","year":2014,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":53,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"National Science Foundation","keywords":"Ab initio; Physics; Dimensionless quantity; Morse potential; Potential energy; Ground state; Polynomial; Atomic physics; Thermodynamics; Quantum mechanics; Mathematics; Mathematical analysis","score_opus":0.04804778476293755,"score_gpt":0.33218163752277297,"score_spread":0.28413385275983544,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W267193040","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.57414865,0.00044633963,0.42292118,0.0009185453,0.00028475648,0.00035214899,0.000076654724,0.000017798511,0.0008339189],"genre_scores_gemma":[0.9971456,0.000026044378,0.00083074014,0.00013536871,0.0017330428,0.000010523205,0.0000058632945,0.000040565952,0.000072234936],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99814117,0.00007508728,0.0007777348,0.00018813628,0.00042290537,0.0003949429],"domain_scores_gemma":[0.9957989,0.002132863,0.0010253584,0.00044227764,0.00049275736,0.00010785299],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004249155,0.00030162607,0.00072537933,0.000021456184,0.00017124035,0.00003588917,0.00071782764,0.0000415161,0.000014011403],"category_scores_gemma":[0.00012496446,0.00016808764,0.0006612527,0.00023020037,0.00039433292,0.00019522876,0.00020301474,0.00044680486,0.0000023705877],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027982035,0.00030632908,0.000059915805,0.000027965085,0.00092114124,1.8599837e-7,0.00029259932,0.0051304083,0.97872335,0.00041033205,0.002460882,0.011387078],"study_design_scores_gemma":[0.00063976675,0.00010813351,0.00004488383,0.000035107052,0.0006796054,0.0000012800795,0.00012590807,0.0019559334,0.8041025,0.19165234,0.00045842858,0.00019615427],"about_ca_topic_score_codex":0.000030094126,"about_ca_topic_score_gemma":3.2325528e-7,"teacher_disagreement_score":0.42299697,"about_ca_system_score_codex":0.000033268945,"about_ca_system_score_gemma":0.000048259284,"threshold_uncertainty_score":0.6854415},"labels":[],"label_agreement":null},{"id":"W2676363938","doi":"10.1016/j.jqsrt.2017.06.018","title":"Photoelectron spectroscopy of a series of acetate and propionate esters","year":2017,"lang":"en","type":"article","venue":"Journal of Quantitative Spectroscopy and Radiative Transfer","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada)","funders":"Fundação para a Ciência e a Tecnologia; Ministério da Ciência, Tecnologia e Ensino Superior","keywords":"Methyl acetate; Propionate; Ionization; Photoionization; Propionates; Isopropyl; Photoemission spectroscopy; Ionization energy; Chemistry; X-ray photoelectron spectroscopy; Butyl acetate; Ultraviolet photoelectron spectroscopy; Ethyl acetate; Materials science; Photochemistry; Computational chemistry; Organic chemistry; Acetic acid; Electronic structure; Nuclear magnetic resonance; Ion; Physics","score_opus":0.01786055861233252,"score_gpt":0.3056628951876534,"score_spread":0.28780233657532084,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2676363938","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9758107,0.0008629972,0.021244356,0.0003327589,0.00006107083,0.00016894782,0.00006748821,0.0000026387931,0.0014490631],"genre_scores_gemma":[0.9892467,0.00060627575,0.010017971,0.000007354209,0.00007304863,0.0000034028058,0.000001258533,0.000016054088,0.000027930711],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989407,0.00004932493,0.0004437461,0.0001663964,0.00018315479,0.00021664388],"domain_scores_gemma":[0.9989626,0.00013184016,0.00048671055,0.00012582813,0.00021705797,0.00007595319],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014061078,0.00020874242,0.0006571175,0.00007560362,0.00018341192,0.000026435973,0.00015136825,0.000026834849,0.000017319735],"category_scores_gemma":[0.000018808245,0.00015940575,0.00013446106,0.00006133396,0.0009204627,0.0005857991,0.000027394924,0.00025848346,2.874052e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00088198594,0.00012969546,0.011379487,0.00009177749,0.0005579522,0.0000030011206,0.003465743,0.000028777451,0.9199878,0.06318816,0.000018451077,0.00026716696],"study_design_scores_gemma":[0.0013973772,0.001429794,0.011374073,0.00012746129,0.00012309519,0.0000028859629,0.0011828843,0.000023225666,0.8949974,0.08916237,0.00003121737,0.00014817763],"about_ca_topic_score_codex":0.000022825488,"about_ca_topic_score_gemma":0.0000042235715,"teacher_disagreement_score":0.025974218,"about_ca_system_score_codex":0.000019215766,"about_ca_system_score_gemma":0.000058280257,"threshold_uncertainty_score":0.65003777},"labels":[],"label_agreement":null},{"id":"W2713290573","doi":"10.1088/0256-307x/34/7/073101","title":"Theoretical Analysis of Rydberg and Autoionizing State Spectra of Antimony","year":2017,"lang":"en","type":"article","venue":"Chinese Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"TRIUMF","funders":"","keywords":"Rydberg formula; Antimony; Spectral line; Atomic physics; Physics; State (computer science); Materials science; Quantum mechanics; Ionization; Mathematics; Ion","score_opus":0.006572128870369317,"score_gpt":0.26212315873273045,"score_spread":0.2555510298623611,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2713290573","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.979025,0.000018543082,0.018020863,0.00029546893,0.000043867454,0.000062642575,0.000070715185,0.000009966976,0.0024529365],"genre_scores_gemma":[0.9989486,0.00000436023,0.0008381892,0.000037131667,0.00012870981,0.0000036513327,0.000017062117,0.000016551334,0.000005759341],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99916935,0.000013544887,0.00023472801,0.00023512977,0.00015561498,0.00019163846],"domain_scores_gemma":[0.9989481,0.000110788744,0.00033638295,0.00049994054,0.000058008773,0.00004680264],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000049682563,0.00018408963,0.0005334904,0.000042233187,0.00014923509,0.000026228458,0.00023387668,0.0000120253,0.000022307313],"category_scores_gemma":[0.000013691919,0.0001513427,0.00021693406,0.00018720826,0.000773027,0.00017899758,0.00019608937,0.00012170518,0.0000010591909],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000027317601,0.000166251,0.30918148,0.00004660319,0.0023219474,0.0000012582248,0.00093491195,0.002495158,0.49449384,0.18629292,0.000041348438,0.003996954],"study_design_scores_gemma":[0.00068725774,0.000024050163,0.14683959,0.000045231864,0.00083435565,8.163303e-8,0.000069136375,0.0048299534,0.1681362,0.6781255,0.000005070675,0.00040358803],"about_ca_topic_score_codex":0.00005310918,"about_ca_topic_score_gemma":5.8626506e-7,"teacher_disagreement_score":0.49183258,"about_ca_system_score_codex":0.000008003076,"about_ca_system_score_gemma":0.00000715563,"threshold_uncertainty_score":0.61715764},"labels":[],"label_agreement":null},{"id":"W2724323574","doi":"10.1016/b978-0-12-809835-6.00008-6","title":"Atom-Centered Potentials for Noncovalent Interactions and Other Applications","year":2017,"lang":"en","type":"book-chapter","venue":"Elsevier eBooks","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia, Okanagan Campus; University of British Columbia","funders":"","keywords":"Atom (system on chip); Non-covalent interactions; Context (archaeology); Density functional theory; Flexibility (engineering); Nanotechnology; Limiting; Physics; Statistical physics; Chemical physics; Materials science; Quantum mechanics; Computer science; Molecule; Mathematics; Mechanical engineering; Engineering","score_opus":0.02654348556556206,"score_gpt":0.300792059394975,"score_spread":0.2742485738294129,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2724323574","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000011838067,0.00024300406,0.006425746,0.00005385944,0.00014101398,0.0010565135,0.00077444577,0.000029524008,0.99126405],"genre_scores_gemma":[0.0055642133,0.000011887757,0.0014565556,0.00008221343,0.001214717,0.000745386,0.00007937592,0.0000983725,0.9907473],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.9990062,0.000003949974,0.0002777188,0.0004083551,0.00009784134,0.00020593184],"domain_scores_gemma":[0.99884284,0.00007036702,0.00038117522,0.00052279496,0.00010202452,0.0000807968],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000033942815,0.00032156578,0.00042177143,0.000035842695,0.00035088824,0.00005697892,0.0002013866,0.00005941222,0.000093713876],"category_scores_gemma":[0.0000014035909,0.00031298024,0.00025598443,0.000002157083,0.0001753065,0.0000457002,0.00017514017,0.00021725876,0.00005114033],"study_design_candidate":"design_other","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000098842875,0.00002162032,0.00001728339,0.000055639506,0.00038918323,1.7097734e-7,0.000063461935,5.71243e-7,0.00030287926,0.08412614,0.00027356105,0.9147396],"study_design_scores_gemma":[0.00022498444,0.000007916431,0.0000011312899,0.00011120145,0.00013771954,3.7279088e-7,0.000008172192,0.0000013750165,0.0002968866,0.29417434,0.70482653,0.00020937661],"about_ca_topic_score_codex":9.984506e-7,"about_ca_topic_score_gemma":0.000004043128,"teacher_disagreement_score":0.9145302,"about_ca_system_score_codex":0.000034222416,"about_ca_system_score_gemma":0.000025402103,"threshold_uncertainty_score":0.9999322},"labels":[],"label_agreement":null},{"id":"W2725011362","doi":"10.1016/j.ijms.2017.06.008","title":"Ligation kinetics as a probe for relativistic effects in ion chemistry: Gas-phase ligation of late atomic transition metal cations with OCS and CH3Cl at room temperature","year":2017,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Chemistry; Metal; Relativistic quantum chemistry; Analytical Chemistry (journal); Kinetics; Ion; Inorganic chemistry; Atomic physics; Chromatography; Organic chemistry","score_opus":0.004851306968549459,"score_gpt":0.26749225354854844,"score_spread":0.262640946579999,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2725011362","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96423656,0.000052338874,0.03432241,0.0006269325,0.000081853876,0.00018440478,0.000047236277,0.0000037414743,0.00044449783],"genre_scores_gemma":[0.99484783,0.000011800792,0.004679442,0.00000724146,0.00028184,0.000014352766,0.00006004522,0.000014896376,0.00008252485],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991609,0.000013141465,0.00031462335,0.00013975966,0.00026304528,0.000108562344],"domain_scores_gemma":[0.99871004,0.00012425435,0.00068548095,0.00010731659,0.0003291946,0.000043725828],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009099294,0.00013165521,0.00023973487,0.00009296342,0.00008124307,0.000045173394,0.0001565401,0.00004003043,0.000009711764],"category_scores_gemma":[0.000071259456,0.00011584763,0.00007798203,0.00007043611,0.00007140256,0.00028822242,0.00002787502,0.00018572083,5.1960063e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00034906017,0.0002555992,0.003128901,0.000058853846,0.0002808365,0.0000042116303,0.00028133905,0.00042326385,0.99082,0.0038388744,0.0000106080215,0.0005484468],"study_design_scores_gemma":[0.0037443335,0.0003165655,0.0062592626,0.0003336292,0.00012154949,0.000013715277,0.0000749885,0.0005766199,0.83230686,0.15609056,0.000018387787,0.00014354289],"about_ca_topic_score_codex":0.000007956174,"about_ca_topic_score_gemma":0.0000020370126,"teacher_disagreement_score":0.15851314,"about_ca_system_score_codex":0.00015699267,"about_ca_system_score_gemma":0.000036297966,"threshold_uncertainty_score":0.4724129},"labels":[],"label_agreement":null},{"id":"W2727258968","doi":"10.1139/cjp-2016-0886","title":"A global approach to perform large-scale configuration–interaction calculations","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Configuration interaction; Full configuration interaction; Hamiltonian (control theory); Hamiltonian matrix; Statistical physics; Matrix (chemical analysis); Quantum mechanics; Mathematical optimization; Eigenvalues and eigenvectors; Symmetric matrix; Mathematics; Excited state","score_opus":0.019461558845834497,"score_gpt":0.2787188349357544,"score_spread":0.2592572760899199,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2727258968","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.39879382,0.000026553076,0.3642997,0.0007159668,0.00072594377,0.00022331407,0.0003329994,0.000008154943,0.23487355],"genre_scores_gemma":[0.99682176,2.2840838e-7,0.0017195441,0.000056302855,0.0012256365,0.0000045847783,0.000015366828,0.000010046692,0.00014651153],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993113,0.000007947471,0.00020037282,0.00011205746,0.000116247116,0.00025204654],"domain_scores_gemma":[0.99879706,0.000011465145,0.00027256313,0.00024662787,0.00029031455,0.00038197738],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000466749,0.000115852694,0.00018580563,0.00002245982,0.00064698263,0.00013299698,0.0002554337,0.000019752646,0.000047649923],"category_scores_gemma":[0.000016102913,0.00011322345,0.00012771139,0.00007073564,0.000060904502,0.00045355767,0.00002206919,0.00014931086,0.000022174632],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000058488542,0.00057372334,0.25007123,0.000045796492,0.00085817726,0.000011206483,0.006861686,0.060006477,0.0018086452,0.56796086,0.029402997,0.0823407],"study_design_scores_gemma":[0.004618472,0.00032964462,0.13820828,0.00034954472,0.0005601129,0.000029919189,0.012782858,0.011263903,0.016704245,0.6971949,0.11582367,0.002134488],"about_ca_topic_score_codex":0.0013477377,"about_ca_topic_score_gemma":0.0009308681,"teacher_disagreement_score":0.59802794,"about_ca_system_score_codex":0.00016096093,"about_ca_system_score_gemma":0.00027827133,"threshold_uncertainty_score":0.49761325},"labels":[],"label_agreement":null},{"id":"W2731107305","doi":"10.1063/1.4994618","title":"Method for making 2-electron response reduced density matrices approximately <i>N</i>-representable","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Shared Hierarchical Academic Research Computing Network; Vlaamse regering; Fonds Wetenschappelijk Onderzoek; Compute Canada","keywords":"RDM; Matrix (chemical analysis); Eigenvalues and eigenvectors; Computer science; Norm (philosophy); Algorithm; Physics; Quantum mechanics","score_opus":0.022600981062398624,"score_gpt":0.3364369630837919,"score_spread":0.3138359820213933,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2731107305","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.73019445,0.000091440845,0.26762778,0.0004293361,0.000112200156,0.00020731798,0.000013294028,0.000019514098,0.0013046707],"genre_scores_gemma":[0.96740526,0.0000027136277,0.029778654,0.00010569369,0.0026077451,0.000007525734,0.0000026338612,0.00003504065,0.000054758126],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99858767,0.00011271852,0.00042500228,0.00017368299,0.00029383088,0.0004071073],"domain_scores_gemma":[0.9974229,0.0011311723,0.00059790857,0.0002875231,0.00048773165,0.00007277278],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00064380816,0.00021907136,0.0004252925,0.0000207573,0.00018623499,0.00003083443,0.00047039636,0.000037331003,0.000010872592],"category_scores_gemma":[0.00006449071,0.00015293276,0.00025532793,0.00024842285,0.00020357466,0.00022486346,0.00016633263,0.0003607422,0.000006703018],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0021357741,0.00014330125,0.00004519972,0.0000154489,0.00019366207,2.796559e-7,0.00038662364,0.00009123941,0.98814493,0.0020811772,0.0031905351,0.0035718216],"study_design_scores_gemma":[0.00042020634,0.00008342275,0.000006430142,0.00002860012,0.00013129991,0.0000042287293,0.00011224909,0.000260135,0.7088303,0.28934893,0.0006473655,0.00012681949],"about_ca_topic_score_codex":0.000006509382,"about_ca_topic_score_gemma":5.283086e-8,"teacher_disagreement_score":0.28726774,"about_ca_system_score_codex":0.000069136455,"about_ca_system_score_gemma":0.00006464293,"threshold_uncertainty_score":0.6236417},"labels":[],"label_agreement":null},{"id":"W2738880860","doi":"10.1007/s00894-017-3410-0","title":"Exploring the potential energy surface of novel [H, S, Se, Br] species: a high level first principle study","year":2017,"lang":"en","type":"article","venue":"Journal of Molecular Modeling","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Institute of Population and Public Health; King Saud University","keywords":"Potential energy surface; Heteroatom; Basis set; Computational chemistry; Isomerization; Chemistry; Molecule; Series (stratigraphy); Potential energy; Work (physics); Thermodynamics; Physical chemistry; Density functional theory; Atomic physics; Physics; Organic chemistry","score_opus":0.11517803786788128,"score_gpt":0.2929433868725721,"score_spread":0.17776534900469082,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2738880860","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.608349,0.000042108244,0.39115494,0.00010758543,0.00012514468,0.00004424734,0.000007961192,0.0000021097503,0.00016687397],"genre_scores_gemma":[0.9958215,0.000014273063,0.0037217038,0.000008991705,0.00035664748,0.0000034944421,9.113413e-7,0.000025576224,0.000046899968],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987448,0.000017607465,0.00046511943,0.00015194489,0.0004126539,0.00020790628],"domain_scores_gemma":[0.99850404,0.000033654207,0.0006420676,0.0004389139,0.00032480308,0.00005654501],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016725958,0.00016689199,0.00034507157,0.00002569249,0.00037805634,0.000060477818,0.0005616345,0.00001445991,0.0000050397216],"category_scores_gemma":[0.000026267184,0.00012402814,0.00021958459,0.0000462914,0.000059916452,0.00031514445,0.00033449547,0.00023902392,3.0118375e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003487904,0.0003620696,0.0005075349,0.0000068748086,0.00034986128,0.000007710819,0.0004193648,0.8815581,0.11373904,0.0026949928,0.0000060389325,0.00031352384],"study_design_scores_gemma":[0.012467334,0.0007464634,0.004152864,0.0008467807,0.0012425005,0.00002151223,0.014746371,0.343181,0.55648106,0.0635085,0.00091127626,0.0016943419],"about_ca_topic_score_codex":0.00023698824,"about_ca_topic_score_gemma":0.000005211122,"teacher_disagreement_score":0.5383771,"about_ca_system_score_codex":0.000031685657,"about_ca_system_score_gemma":0.000039117695,"threshold_uncertainty_score":0.5057721},"labels":[],"label_agreement":null},{"id":"W2740525614","doi":"10.1103/physreva.96.022502","title":"Fourth-order series expansion of the exchange hole","year":2017,"lang":"en","type":"article","venue":"Physical review. A/Physical review, A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Series (stratigraphy); Taylor series; Order (exchange); Electron; Gaussian; Term (time); Series expansion; Exchange interaction; Mathematical physics; Quantum mechanics; Mathematics; Mathematical analysis","score_opus":0.020914999420696977,"score_gpt":0.3585182606107068,"score_spread":0.33760326119000983,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2740525614","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7837289,0.10933532,0.004853516,0.016372629,0.00091341184,0.006537607,0.0004490772,0.00021515446,0.07759437],"genre_scores_gemma":[0.9703229,0.026485004,0.00029378032,0.0006652961,0.0012971251,0.00042694987,0.000024500614,0.00007724355,0.0004072176],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99718094,0.0001616621,0.0006196227,0.0006908494,0.00073817454,0.0006087392],"domain_scores_gemma":[0.9958123,0.00023875531,0.0010279152,0.0023337463,0.0003888569,0.00019842359],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00019122357,0.0006084447,0.0017987727,0.000014234588,0.0005709106,0.000044287513,0.0013678401,0.000027722801,0.000086216925],"category_scores_gemma":[0.0004571109,0.00038878847,0.0011943082,0.00034776586,0.0006943865,0.00056563073,0.001136924,0.00057163544,0.00020010394],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010325087,0.00485881,0.007519492,0.04070911,0.0012693063,0.000009110878,0.0010367356,0.00006374946,0.37259546,0.17863989,0.043136336,0.35005876],"study_design_scores_gemma":[0.0011045223,0.00026819404,0.0032053746,0.035982948,0.0017446905,0.0000018487989,0.00005901559,0.00032310883,0.28424215,0.57289547,0.09837935,0.0017933203],"about_ca_topic_score_codex":0.000048862887,"about_ca_topic_score_gemma":0.0000019969439,"teacher_disagreement_score":0.39425558,"about_ca_system_score_codex":0.00004002331,"about_ca_system_score_gemma":0.000074264295,"threshold_uncertainty_score":0.9998564},"labels":[],"label_agreement":null},{"id":"W2740919624","doi":"10.1021/jacs.7b05116","title":"Photochemically Generated Thiyl Free Radicals Observed by X-ray Absorption Spectroscopy","year":2017,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"SLAC National Accelerator Laboratory; Biological and Environmental Research; National Institute of General Medical Sciences; Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada; Division of Chemistry; Stockholms Universitet; Office of Science; National Institutes of Health; Canada Research Chairs; National Science Foundation; Canadian Institutes of Health Research; Saskatchewan Health Research Foundation; University of La Verne; University of Saskatchewan; Heart and Stroke Foundation of Canada; U.S. Department of Energy","keywords":"Chemistry; Radical; Sulfur; Absorption spectroscopy; Photochemistry; Spectroscopy; Absorption (acoustics); Spectral line; Irradiation; X-ray absorption spectroscopy; K-edge; Absorption edge; X-ray; Organic chemistry; Optics; Band gap","score_opus":0.014003097202623604,"score_gpt":0.2672882515034358,"score_spread":0.2532851543008122,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2740919624","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9931407,0.00008550283,0.0028557472,0.0027959582,0.00014267492,0.000116071926,0.00005305308,0.000015797006,0.0007945222],"genre_scores_gemma":[0.9888467,0.000039525698,0.0092859585,0.00053542276,0.0011124425,0.000008605882,0.000006413033,0.000033293974,0.00013164364],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99833643,0.00003373457,0.0005062746,0.00024729053,0.00047881724,0.00039744427],"domain_scores_gemma":[0.9968436,0.000121890305,0.0018530592,0.0008090302,0.00019674958,0.00017571445],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016161115,0.00026714028,0.0005966023,0.000005811774,0.0003888496,0.00010365559,0.0016827161,0.000050489165,0.000056416506],"category_scores_gemma":[0.0001254027,0.00018135348,0.000849256,0.00011432725,0.0010699594,0.0002064485,0.0004974157,0.00077875104,0.000004853759],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000040280305,0.00015047831,0.002999586,0.0000045994284,0.00027586753,3.131706e-7,0.00006617919,0.000017055272,0.92486835,0.00005306992,0.07117525,0.00034897294],"study_design_scores_gemma":[0.00085858203,0.00003736538,0.0007622855,0.00003636496,0.00009206543,0.0000013494589,0.00013073016,0.0000880823,0.97802734,0.018064108,0.0016743713,0.00022733159],"about_ca_topic_score_codex":0.00006409043,"about_ca_topic_score_gemma":1.1872979e-7,"teacher_disagreement_score":0.06950088,"about_ca_system_score_codex":0.00015831257,"about_ca_system_score_gemma":0.0000646575,"threshold_uncertainty_score":0.739538},"labels":[],"label_agreement":null},{"id":"W2741226596","doi":"10.1021/acs.jpca.7b04395","title":"X-ray Absorption Spectroscopy of Aliphatic Organic Sulfides","year":2017,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; University of Saskatchewan; Chevron","keywords":"Steric effects; Sulfur; Absorption spectroscopy; Spectroscopy; Absorption (acoustics); Chemistry; Crystallography; Ring (chemistry); Density functional theory; Absorption edge; Chemical physics; Computational chemistry; Materials science; Stereochemistry; Organic chemistry; Band gap; Physics; Optics","score_opus":0.00909359143713771,"score_gpt":0.2704792569710552,"score_spread":0.26138566553391746,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2741226596","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99155563,0.000037128382,0.0028831079,0.00018764114,0.00002215489,0.000037777474,0.0000069864664,0.0000039513034,0.005265599],"genre_scores_gemma":[0.9985691,0.0000054936354,0.000114253264,0.0000062825115,0.0011583104,9.9911e-7,0.0000011670269,0.000013765231,0.0001306498],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992474,0.0000150693,0.00026353248,0.00007902562,0.0002341303,0.00016089322],"domain_scores_gemma":[0.9983762,0.00015539286,0.0008624006,0.00039386554,0.00015461493,0.000057547724],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010605982,0.00013786888,0.0003262983,0.000005555964,0.0001710577,0.000022393771,0.00055667304,0.000016021444,0.00008919534],"category_scores_gemma":[0.00004650933,0.00008975203,0.00018535546,0.00003974312,0.00027936354,0.00017286613,0.00011746392,0.00025430258,0.000007397542],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000040866522,0.00016878509,0.00018711868,0.000027779419,0.00012534154,4.4134288e-7,0.00021984336,0.0005139426,0.9981577,0.0002184575,0.00011940648,0.00022034222],"study_design_scores_gemma":[0.00034180612,0.00003797311,0.00034299406,0.000055678305,0.000108726796,9.1452614e-7,0.00019487905,0.00010045344,0.90405244,0.09464114,0.00003994784,0.0000830448],"about_ca_topic_score_codex":0.0000068837385,"about_ca_topic_score_gemma":8.008515e-8,"teacher_disagreement_score":0.09442268,"about_ca_system_score_codex":0.000025289433,"about_ca_system_score_gemma":0.000032869553,"threshold_uncertainty_score":0.36599815},"labels":[],"label_agreement":null},{"id":"W2743070619","doi":"10.1139/cjp-2017-0585","title":"Matrix factorization method for actual atoms and molecules","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Factorization; Coulomb; Bound state; Spectral line; Matrix (chemical analysis); State (computer science); Molecule; Upper and lower bounds","score_opus":0.017398048865405157,"score_gpt":0.30502716640489586,"score_spread":0.2876291175394907,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2743070619","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.058699973,0.000091400856,0.9395511,0.00021634815,0.00021165439,0.000091853486,0.00012697512,0.0000023344699,0.001008364],"genre_scores_gemma":[0.9840715,0.0000020057478,0.014946425,0.000017607328,0.00085647724,0.0000024349904,0.0000064261385,0.000016043849,0.00008105719],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9995324,0.000007542391,0.00013753236,0.00008535339,0.000060823546,0.0001763541],"domain_scores_gemma":[0.99912053,0.00006088556,0.0002977122,0.0001347171,0.00017439584,0.00021173988],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000046308895,0.00009974186,0.00018483627,0.00001954093,0.00035075506,0.000088614346,0.00016654773,0.000018636414,0.00000702666],"category_scores_gemma":[0.000028946171,0.00009311265,0.00008390047,0.000020708652,0.000080088495,0.00025606522,0.000017333108,0.00010205646,9.862213e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003999703,0.00006153022,0.029552516,0.00007225354,0.00072921836,0.000007931416,0.002475528,0.0011510322,0.025693092,0.6176681,0.0037616862,0.31878713],"study_design_scores_gemma":[0.00073856645,0.0000641268,0.0011541042,0.000045397373,0.00009570091,0.0000014092485,0.0003191439,0.00040710001,0.04214889,0.94755447,0.0072388174,0.00023229756],"about_ca_topic_score_codex":0.0004885836,"about_ca_topic_score_gemma":0.000085688414,"teacher_disagreement_score":0.9253715,"about_ca_system_score_codex":0.000031207943,"about_ca_system_score_gemma":0.00016238587,"threshold_uncertainty_score":0.3797024},"labels":[],"label_agreement":null},{"id":"W2743560992","doi":"10.1039/c7cp04010e","title":"A ground state potential energy surface for HONO based on a neural network with exponential fitting functions","year":2017,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":43,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Alberta Hospital Edmonton; University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Compute Canada","keywords":"Potential energy surface; Exponential function; Ab initio; Ground state; Artificial neural network; Computational chemistry; Ab initio quantum chemistry methods; Potential energy; Statistical physics; Physics; Chemistry; Atomic physics; Quantum mechanics; Mathematics; Mathematical analysis; Molecule; Computer science; Machine learning","score_opus":0.010736869862491503,"score_gpt":0.23745325081299898,"score_spread":0.22671638095050747,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2743560992","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88343644,0.000008549586,0.1089398,0.00027103192,0.00014172572,0.00030086015,0.00035655667,0.00016181613,0.00638324],"genre_scores_gemma":[0.9919615,2.741948e-7,0.0010982938,0.000082390165,0.005750423,0.00017400862,0.00041209275,0.00011997582,0.00040104732],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9972874,0.000016520316,0.0003246652,0.00094298273,0.0004595174,0.00096892804],"domain_scores_gemma":[0.9976828,0.0003130654,0.0004749654,0.0010284671,0.00021485888,0.00028581673],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000044913944,0.00065779436,0.0006744688,0.0000055433384,0.00093939656,0.00022252188,0.00063908065,0.00007008118,0.000023584902],"category_scores_gemma":[0.000022187513,0.0006061428,0.00050482416,0.00012213214,0.00055119913,0.0003268834,0.00027634247,0.0005189418,0.0000097113425],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009905351,0.0016773454,0.0003355906,0.00013105545,0.00040563088,0.000006681286,0.00006429147,0.2348094,0.75349176,0.001427254,0.0016644682,0.004995974],"study_design_scores_gemma":[0.0030435543,0.000118830394,0.0000451893,0.00010011192,0.00023495844,6.0284145e-7,0.00004445069,0.14680275,0.73920643,0.1088725,0.0004063283,0.0011242764],"about_ca_topic_score_codex":0.000053351763,"about_ca_topic_score_gemma":2.8921485e-7,"teacher_disagreement_score":0.108525075,"about_ca_system_score_codex":0.000089685294,"about_ca_system_score_gemma":0.00006953649,"threshold_uncertainty_score":0.999639},"labels":[],"label_agreement":null},{"id":"W2744192543","doi":"10.1021/acs.jctc.7b00624","title":"Accurate Modeling of Water Clusters with Density-Functional Theory Using Atom-Centered Potentials","year":2017,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia, Okanagan Campus; University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; University of British Columbia; Compute Canada","keywords":"Binding energy; Chemistry; Ab initio; Basis set; Density functional theory; Atom (system on chip); Molecule; Dispersion (optics); Computational chemistry; Molecular physics; Atomic physics; Physics","score_opus":0.02733851557749411,"score_gpt":0.2804168386456909,"score_spread":0.2530783230681968,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2744192543","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5464094,0.000011388266,0.453395,0.000017414482,0.000033252363,0.000020825657,0.0000012131708,0.0000014625044,0.000110025605],"genre_scores_gemma":[0.997823,0.000001136266,0.0019511391,0.000015777185,0.00019014349,4.1980292e-7,0.000004162756,0.000008615364,0.000005601077],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993505,0.00005006226,0.00026419398,0.000093102826,0.00013596381,0.00010621367],"domain_scores_gemma":[0.9991764,0.00010505871,0.0003801948,0.00007561654,0.00021839941,0.00004432097],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025995783,0.00010000561,0.0002289511,0.000022530583,0.00013675356,0.000034660545,0.00008497927,0.000021679229,0.000008217234],"category_scores_gemma":[0.000011008839,0.00006555807,0.00007867125,0.000014058499,0.00013709492,0.00029007567,0.000075623386,0.00013180313,3.3851663e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0033391537,0.00021496775,0.0008886744,0.000060228078,0.0007652519,0.000004405354,0.0008106197,0.21686448,0.7315006,0.038977012,0.000007681243,0.006566921],"study_design_scores_gemma":[0.00089257024,0.000027151465,0.000030624822,0.0000941966,0.00010502668,0.000009355302,0.00026062812,0.01779982,0.2595359,0.72114944,0.0000012857514,0.0000939743],"about_ca_topic_score_codex":0.0000010808145,"about_ca_topic_score_gemma":1.154548e-8,"teacher_disagreement_score":0.6821724,"about_ca_system_score_codex":0.00001331666,"about_ca_system_score_gemma":0.000013474913,"threshold_uncertainty_score":0.26733807},"labels":[],"label_agreement":null},{"id":"W2745757791","doi":"10.1063/1.4998701","title":"Thermodynamic hardness and the maximum hardness principle","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología","keywords":"Thermodynamics; Chemical stability; Formalism (music); Zero (linguistics); Charge (physics); Electron; Second derivative; Effective nuclear charge; Chemistry; Physics; Quantum mechanics; Mathematics; Mathematical analysis","score_opus":0.013311787180108352,"score_gpt":0.27184753998047273,"score_spread":0.2585357528003644,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2745757791","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98050183,0.00017910209,0.008672858,0.0016890395,0.00036826578,0.00017023216,0.000013869154,0.000009426441,0.008395402],"genre_scores_gemma":[0.9984884,0.000020391992,0.0001223369,0.000070966715,0.0011300409,0.000005037373,0.0000013087388,0.000023974902,0.00013750646],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99900556,0.000047722544,0.0003062167,0.0001139352,0.00028568448,0.00024089024],"domain_scores_gemma":[0.9982504,0.0002075176,0.00072094984,0.00057512836,0.00017394999,0.00007205426],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029336222,0.00019880178,0.0004006953,0.0000060389248,0.00043935137,0.000089189016,0.0009310824,0.000026385938,0.000011291717],"category_scores_gemma":[0.000044782173,0.00009889053,0.0001926433,0.00004039187,0.0011048361,0.00027438704,0.00043450258,0.00051647145,0.0000056816657],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0023728393,0.00090147345,0.005416436,0.00013551887,0.002493003,0.0000074940035,0.0051146825,0.00031152877,0.5665243,0.32330483,0.003601533,0.08981632],"study_design_scores_gemma":[0.0019405369,0.00001451423,0.0003374444,0.000049200047,0.0001931178,0.000005143558,0.00019457856,0.00038923207,0.089686714,0.9063355,0.00067937723,0.0001746731],"about_ca_topic_score_codex":0.0000148515155,"about_ca_topic_score_gemma":1.07074555e-7,"teacher_disagreement_score":0.58303064,"about_ca_system_score_codex":0.000023795801,"about_ca_system_score_gemma":0.000031227515,"threshold_uncertainty_score":0.40708148},"labels":[],"label_agreement":null},{"id":"W2751014951","doi":"10.1063/1.4999761","title":"Thermodynamic responses of electronic systems","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología","keywords":"Reactivity (psychology); Electronic structure; Electron; Function (biology); Key (lock); Thermal; Electronic systems; Statistical physics; Chemistry; Chemical physics; Physics; Computer science; Thermodynamics; Computational chemistry; Quantum mechanics","score_opus":0.012671996767697608,"score_gpt":0.2736941458240312,"score_spread":0.2610221490563336,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2751014951","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99120533,0.00024353975,0.004185074,0.0001344399,0.00009725808,0.000069916176,0.000012173854,0.0000044923117,0.004047759],"genre_scores_gemma":[0.9990855,0.0000139882495,0.000054885306,0.000007938463,0.00074146834,0.000001671295,9.586117e-7,0.000019094354,0.00007447987],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99901396,0.000041384137,0.00035755784,0.00007558395,0.0002687552,0.00024275921],"domain_scores_gemma":[0.99788624,0.00029273756,0.0010664496,0.0004839096,0.00022486463,0.000045786463],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002056098,0.0001458792,0.00037140393,0.000009929354,0.00012987686,0.00002334738,0.0007803109,0.000023489245,0.00000647221],"category_scores_gemma":[0.000037758644,0.00009240435,0.00019024272,0.000043101805,0.00033900593,0.0001885646,0.00014666507,0.00038923917,0.0000035607907],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026231023,0.00016147492,0.00072017714,0.00002295056,0.00034600822,4.827075e-7,0.00021811354,0.00038554042,0.9613167,0.033288855,0.00025095197,0.003026445],"study_design_scores_gemma":[0.0005598494,0.00006393362,0.00014634857,0.000083196464,0.00015134717,0.0000031801087,0.00017621624,0.0003216556,0.5436496,0.45451823,0.00017889217,0.00014757697],"about_ca_topic_score_codex":0.0000193856,"about_ca_topic_score_gemma":4.5643358e-8,"teacher_disagreement_score":0.42122936,"about_ca_system_score_codex":0.000040506297,"about_ca_system_score_gemma":0.000068192356,"threshold_uncertainty_score":0.37681398},"labels":[],"label_agreement":null},{"id":"W2753562074","doi":"10.1021/acs.jctc.7b00787","title":"General Formalism of Vibronic Hamiltonians for Tetrahedral and Octahedral Systems: Problems That Involve <i>T</i>, <i>E</i> States and <i>t</i>, <i>e</i> Vibrations","year":2017,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Carleton University","funders":"Natural Sciences and Engineering Research Council of Canada; Technische Universität München; Iowa State University; Carleton University","keywords":"Tetrahedron; Vibronic coupling; Vibronic spectroscopy; Octahedron; Jahn–Teller effect; Homogeneous space; Formalism (music); Molecular vibration; Physics; Quantum mechanics; Excited state; Chemistry; Mathematics; Crystallography; Geometry; Molecule","score_opus":0.01415757242578014,"score_gpt":0.2648947670066905,"score_spread":0.25073719458091037,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2753562074","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90582454,0.00092557253,0.09253435,0.00013485317,0.00008939233,0.00020679705,0.000059012946,0.00000615448,0.00021933403],"genre_scores_gemma":[0.99698675,0.000091611226,0.0025877932,0.00003947101,0.00023389248,0.000011561574,0.000016925054,0.000014639067,0.000017365413],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991249,0.00003604658,0.00038719902,0.00014894787,0.00012935615,0.00017356258],"domain_scores_gemma":[0.99863386,0.00033877903,0.00066892506,0.000097314434,0.00016792302,0.00009318357],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025920683,0.00016227656,0.000368278,0.000028356191,0.00022030447,0.00011103711,0.000111368754,0.000042601732,8.135941e-7],"category_scores_gemma":[0.000022289985,0.00013411665,0.000080820304,0.00002477917,0.0003384616,0.0005790546,0.00009049266,0.00014972054,6.6262054e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012122244,0.00052566384,0.018857902,0.0013469716,0.0011176929,0.000002956889,0.005449144,0.009937089,0.579691,0.3521683,0.0007991405,0.028891902],"study_design_scores_gemma":[0.0021911005,0.00020896655,0.00027734457,0.00021565,0.00016332362,0.000019918232,0.0006742436,0.005502966,0.100718535,0.8895334,0.00024277219,0.00025177185],"about_ca_topic_score_codex":0.000008065368,"about_ca_topic_score_gemma":2.5064207e-7,"teacher_disagreement_score":0.53736514,"about_ca_system_score_codex":0.000012123073,"about_ca_system_score_gemma":0.000024023395,"threshold_uncertainty_score":0.54691184},"labels":[],"label_agreement":null},{"id":"W2754316080","doi":"10.1016/j.ica.2017.09.015","title":"The not-so-simple coordination chemistry of alkali-metal cations Li+, Na+ and K+ with one carbonate anion: A study using density functional and atoms in molecules theories","year":2017,"lang":"en","type":"article","venue":"Inorganica Chimica Acta","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Chemistry; Alkali metal; Crystallography; Ionic bonding; Endothermic process; Ion; Molecule; Density functional theory; Metal; Inorganic chemistry; Computational chemistry; Physical chemistry; Adsorption; Organic chemistry","score_opus":0.011895216551467826,"score_gpt":0.24270505596313055,"score_spread":0.23080983941166272,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2754316080","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99898475,0.00002016746,0.00012168461,0.0002691406,0.00001267502,0.00016512486,0.00002121339,0.000008216689,0.00039702558],"genre_scores_gemma":[0.9997636,0.0000043041277,0.00010644502,0.0000075339044,0.00006315264,0.000012709011,0.000010479363,0.000013859714,0.000017935918],"study_design_codex":"bench_or_experimental","study_design_gemma":"observational","domain_scores_codex":[0.999305,0.000020971613,0.00016898739,0.00023030463,0.00013679544,0.00013793443],"domain_scores_gemma":[0.99920994,0.000120640936,0.00021519557,0.00031004896,0.000108598455,0.000035604662],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007341057,0.00013553731,0.00020147397,0.00001132283,0.00062113785,0.000073587384,0.00013455654,0.00002295193,0.000004323515],"category_scores_gemma":[0.000036105757,0.000105816915,0.00002076665,0.00006321303,0.0004422526,0.00015110018,0.00025459513,0.00014770355,1.5017984e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008776101,0.00029045955,0.1393291,0.000015017357,0.00021568638,3.3445465e-7,0.0007606987,0.000007908835,0.85446286,0.004642669,0.000005409236,0.00018210975],"study_design_scores_gemma":[0.0027687028,0.00013348435,0.56910795,0.00006981741,0.00029299327,0.000006270399,0.004649315,0.0009042776,0.35777333,0.06366127,0.00005931451,0.0005732878],"about_ca_topic_score_codex":0.00020495313,"about_ca_topic_score_gemma":0.000067165885,"teacher_disagreement_score":0.4966895,"about_ca_system_score_codex":0.000024304634,"about_ca_system_score_gemma":0.000044437595,"threshold_uncertainty_score":0.47773528},"labels":[],"label_agreement":null},{"id":"W2755884426","doi":"10.1139/cjc-2017-0411","title":"Theoretical analysis of high-pressure effects on conformational equilibria","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of the Fraser Valley; Simon Fraser University","funders":"Natural Sciences and Engineering Research Council of Canada; Simon Fraser University; Western Canada Research Grid; Compute Canada; University of the Fraser Valley","keywords":"Chemistry; Molecular dynamics; Work (physics); Volume (thermodynamics); Molecule; Thermodynamics; High pressure; Chemical physics; Reactivity (psychology); Computational chemistry; Organic chemistry","score_opus":0.004189912294661237,"score_gpt":0.22849982627359403,"score_spread":0.2243099139789328,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2755884426","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9583187,0.000044847213,0.00026026572,0.00026814995,0.00007857152,0.000022838678,0.00013049385,0.0000012641966,0.040874872],"genre_scores_gemma":[0.99947405,4.4135788e-7,0.00007687682,0.000020671758,0.00032928056,8.916745e-7,0.000014830517,0.0000061199403,0.000076823264],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993958,0.000006082094,0.00022513696,0.00007124881,0.00014167026,0.00016006276],"domain_scores_gemma":[0.99880743,0.00011233625,0.00040566202,0.00025836212,0.00016558282,0.00025060252],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005602412,0.00009716602,0.00031529134,0.000038471833,0.00012270732,0.000034751833,0.00034156686,0.00003311358,0.0007272241],"category_scores_gemma":[0.000082032304,0.0000858615,0.00018991991,0.000053830918,0.00031029954,0.000106752326,0.000022141467,0.00018140711,0.0000018956883],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022139172,0.0001772403,0.071836054,0.00043992675,0.020652711,0.00006559145,0.0010293971,0.01162969,0.21538375,0.65596,0.0067729964,0.015831215],"study_design_scores_gemma":[0.000848242,0.000034346496,0.008226719,0.00013003695,0.0010810049,0.0000015116664,0.00010547531,0.000245601,0.7086569,0.27966967,0.00076747214,0.00023303501],"about_ca_topic_score_codex":0.00015476221,"about_ca_topic_score_gemma":0.000008765326,"teacher_disagreement_score":0.49327314,"about_ca_system_score_codex":0.000025254501,"about_ca_system_score_gemma":0.00020182188,"threshold_uncertainty_score":0.7962594},"labels":[],"label_agreement":null},{"id":"W2756608447","doi":"10.1021/acs.jpca.7b09439","title":"The Relative Alignment of Electron Momenta in Atoms and Molecules and the Effect of a Static Electric Field","year":2017,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Winnipeg; University of Manitoba","funders":"Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada","keywords":"Electric field; Electron; Physics; Momentum (technical analysis); Coulomb; Atomic physics; Perpendicular; Attosecond; Field (mathematics); Position and momentum space; Quantum mechanics; Geometry; Mathematics","score_opus":0.0029033823448180447,"score_gpt":0.25365955378489236,"score_spread":0.25075617144007434,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2756608447","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9979259,0.00031248984,0.00024493795,0.00049500284,0.0000032299974,0.00009403602,0.0000017381553,5.9202205e-7,0.00092207704],"genre_scores_gemma":[0.9998444,0.000047200556,0.000005816299,0.000005030293,0.00006709703,0.0000049658424,1.6004007e-7,0.0000048728093,0.000020492744],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994007,0.00006191186,0.00020235761,0.000059466485,0.00015145207,0.00012414444],"domain_scores_gemma":[0.99765956,0.0016007769,0.00050342036,0.00018047377,0.000032622276,0.000023124512],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023663265,0.000101923135,0.00028252802,0.00000433381,0.00013394597,0.000012103989,0.00023443093,0.000011181898,7.893572e-7],"category_scores_gemma":[0.00007272758,0.000044536846,0.00007898769,0.000037653277,0.0002941506,0.00006009885,0.000106323045,0.00026403333,7.04384e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012374396,0.000107070104,0.0011132201,0.00008640712,0.00049205014,6.9854684e-7,0.0014323897,0.00028117598,0.9874402,0.00497761,0.000051243165,0.0027804421],"study_design_scores_gemma":[0.0011427081,0.00019434628,0.00021879876,0.00005128554,0.00010034553,9.1696467e-7,0.00013550608,0.00037235173,0.87820655,0.11952894,0.000006371877,0.000041856107],"about_ca_topic_score_codex":0.000018579283,"about_ca_topic_score_gemma":1.779069e-7,"teacher_disagreement_score":0.11455133,"about_ca_system_score_codex":0.000014497582,"about_ca_system_score_gemma":0.000011384209,"threshold_uncertainty_score":0.181616},"labels":[],"label_agreement":null},{"id":"W2758994246","doi":"10.1007/s00214-017-2149-0","title":"Two-point weighted density approximations for the kinetic energy density functional","year":2017,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Kinetic energy; Diagonal; Constraint (computer-aided design); Density matrix; Density functional theory; Idempotence; Energy (signal processing); Statistical physics; Point (geometry); Simplicity; Mathematics; Physics; Computational chemistry; Quantum mechanics; Chemistry; Pure mathematics; Geometry; Quantum","score_opus":0.010068514960400064,"score_gpt":0.24791637323884175,"score_spread":0.23784785827844168,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2758994246","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.29491964,0.00004172711,0.62244713,0.0016946098,0.00025245512,0.00031722625,0.00019482091,0.00008683165,0.08004557],"genre_scores_gemma":[0.9975115,0.000001966254,0.00071238686,0.000084863605,0.0010660974,0.00011448159,0.00006160436,0.000021850798,0.0004252676],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99893785,0.000009600122,0.00019246447,0.0003259517,0.00020693346,0.00032717967],"domain_scores_gemma":[0.9983748,0.00040645516,0.00015776309,0.000743113,0.00023058556,0.00008724997],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001043723,0.00021904414,0.0002210513,0.0000047708327,0.0010616519,0.0001101593,0.00043348345,0.000048521357,0.00059835846],"category_scores_gemma":[0.00009410176,0.00016071119,0.00016023351,0.000034408942,0.0010784771,0.00012262384,0.00029225575,0.00019926151,0.000018769626],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008130524,0.00010354868,0.0008168587,0.000020436211,0.00013302221,3.8926404e-7,0.000017542698,0.000025307167,0.03942538,0.9573266,0.00072437915,0.0013252189],"study_design_scores_gemma":[0.00047788137,0.000003613299,0.0004213226,0.000009282296,0.00006778238,9.0628333e-7,0.000041830295,0.0014814847,0.2852765,0.71172935,0.00032668145,0.0001633358],"about_ca_topic_score_codex":0.000025205649,"about_ca_topic_score_gemma":7.419518e-7,"teacher_disagreement_score":0.70259184,"about_ca_system_score_codex":0.000037919584,"about_ca_system_score_gemma":0.000027908107,"threshold_uncertainty_score":0.8165476},"labels":[],"label_agreement":null},{"id":"W2759391439","doi":"10.1063/1.4996443","title":"Finite temperature grand canonical ensemble study of the minimum electrophilicity principle","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":41,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Department of Science and Technology, Ministry of Science and Technology, India","keywords":"Grand canonical ensemble; Canonical ensemble; Grand potential; Statistical physics; State (computer science); Correspondence principle (sociology); Microcanonical ensemble; Mathematics; Physics; Thermodynamics; Economics; Algorithm; Monte Carlo method; Statistics","score_opus":0.013848105735923398,"score_gpt":0.27531470463971985,"score_spread":0.2614665989037965,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2759391439","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9979272,0.000039569924,0.00016851113,0.0003056724,0.00010854732,0.00018008098,0.000010216783,0.000003605898,0.0012565847],"genre_scores_gemma":[0.99890214,0.000004037661,0.000039418293,0.000034298497,0.0009307012,0.0000031538566,7.5325994e-7,0.00001956476,0.00006592209],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99867874,0.00006586108,0.00043677987,0.00012759215,0.00043240783,0.00025863867],"domain_scores_gemma":[0.9976505,0.00030376788,0.0009320761,0.0007640725,0.0002798826,0.00006970663],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016624655,0.00020523657,0.0004543554,0.0000071293457,0.00035196284,0.00003342995,0.001161141,0.00003770315,0.0000060059874],"category_scores_gemma":[0.00008089251,0.0001086341,0.00025678248,0.000096129785,0.0003362385,0.00015637212,0.00041280725,0.0008001909,0.0000013546502],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023736313,0.0011495127,0.005010576,0.000014803253,0.00038331185,9.658601e-7,0.00096464774,0.0007398215,0.988865,0.0012993239,0.00065485283,0.00067981903],"study_design_scores_gemma":[0.001441756,0.0001493977,0.00096850225,0.000046928148,0.00023280564,0.0000019031623,0.00020498146,0.000035401616,0.8852535,0.11136612,0.00013683714,0.00016188732],"about_ca_topic_score_codex":0.000023302237,"about_ca_topic_score_gemma":0.0000014399969,"teacher_disagreement_score":0.110066794,"about_ca_system_score_codex":0.00003377426,"about_ca_system_score_gemma":0.00008290366,"threshold_uncertainty_score":0.442997},"labels":[],"label_agreement":null},{"id":"W2759953831","doi":"10.1139/cjc-2017-0450","title":"An investigation of hybridization and the orbital models of molecular electronic structure for CH<sub>4</sub>, NH<sub>3</sub>, and H<sub>2</sub>O","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"Simon Fraser University; University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; Australian National University","keywords":"Delocalized electron; Molecular orbital; Chemistry; Valence electron; Electron; Valence (chemistry); Atomic physics; Electronic structure; Non-bonding orbital; HOMO/LUMO; Molecular physics; Molecular orbital theory; Density functional theory; Chemical physics; Computational chemistry; Physics; Molecule; Quantum mechanics","score_opus":0.004797671457587735,"score_gpt":0.19935493621182815,"score_spread":0.1945572647542404,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2759953831","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99652886,0.00048968196,0.0023319216,0.0001997546,0.00003380578,0.0001602923,0.0001637004,0.000002786316,0.0000891673],"genre_scores_gemma":[0.99952626,0.000033380114,0.00009616173,0.000027189479,0.00023218275,0.0000069337307,0.00004514458,0.00003168442,0.0000010369595],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99885255,0.000020656047,0.00041742978,0.00021350554,0.00017038813,0.0003254772],"domain_scores_gemma":[0.9980958,0.000056868274,0.00084579864,0.0003093739,0.00037821624,0.0003139378],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013078647,0.00022469526,0.00041130208,0.00003565207,0.0002615631,0.000072429415,0.00027404286,0.000078400335,0.0000013074442],"category_scores_gemma":[0.00005391579,0.00020056864,0.00011761415,0.000063476946,0.0005964909,0.00037127905,0.000034109562,0.00030802318,6.365237e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000044415447,0.000008293135,0.00066333445,0.00009082332,0.00014674202,0.0000016811279,0.000248221,0.0013088286,0.9942159,0.0010438972,0.000051640953,0.0021761872],"study_design_scores_gemma":[0.0009631311,0.000034737543,0.00020593456,0.00007690066,0.00009521149,0.000010087189,0.00014238732,0.000523892,0.83300406,0.1647853,0.0000040773675,0.00015425832],"about_ca_topic_score_codex":0.000077677425,"about_ca_topic_score_gemma":0.00008056549,"teacher_disagreement_score":0.16374141,"about_ca_system_score_codex":0.0000832267,"about_ca_system_score_gemma":0.0005560073,"threshold_uncertainty_score":0.8178952},"labels":[],"label_agreement":null},{"id":"W2761605604","doi":"10.1021/acs.jctc.7b00380","title":"Accurate Prediction of NMR Chemical Shifts in Macromolecular and Condensed-Phase Systems with the Generalized Energy-Based Fragmentation Method","year":2017,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"Ministry of Education of the People's Republic of China; Natural Science Foundation of Jiangsu Province; National Natural Science Foundation of China","keywords":"Polarizable continuum model; Electromagnetic shielding; Chemical shift; Density functional theory; Chemistry; Molecular dynamics; Quantum chemistry; Solvent models; Computational chemistry; Nuclear magnetic resonance spectroscopy; Statistical physics; Solvent effects; Molecule; Molecular physics; Physical chemistry; Supramolecular chemistry; Physics; Quantum mechanics; Solvent; Solvation; Organic chemistry","score_opus":0.013217141060981924,"score_gpt":0.3081053037036139,"score_spread":0.29488816264263196,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2761605604","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.69338435,0.00008861704,0.30631033,0.00007643365,0.000017519727,0.00005025956,0.000007824507,0.0000019598465,0.0000626898],"genre_scores_gemma":[0.9976796,0.0000027583758,0.0021708212,0.000025072855,0.00009452869,0.0000063145653,0.000011281169,0.0000076217816,0.0000020298453],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99927896,0.000106980224,0.0002779663,0.000107491775,0.00014410526,0.00008448545],"domain_scores_gemma":[0.99893206,0.00028035737,0.0005598696,0.00008062055,0.00010569247,0.000041408577],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00028630026,0.000103227896,0.0002427679,0.000024516556,0.00007966474,0.00005384537,0.00008299733,0.000030094025,0.0000018408115],"category_scores_gemma":[0.00001859432,0.00006926701,0.000041898697,0.000038134975,0.00018809682,0.00013417295,0.000029709,0.00013041633,4.0008917e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00142294,0.00020612829,0.00041552997,0.000058372283,0.00020350891,0.000004775015,0.00048380735,0.011728976,0.94162595,0.03498791,0.000026262722,0.008835832],"study_design_scores_gemma":[0.006391078,0.00016106553,0.00022454465,0.00019184436,0.00015645563,0.00000791162,0.00044434067,0.035239007,0.70995134,0.24705271,0.000023421317,0.00015628511],"about_ca_topic_score_codex":0.000006652827,"about_ca_topic_score_gemma":5.1284466e-8,"teacher_disagreement_score":0.3042952,"about_ca_system_score_codex":0.000014786592,"about_ca_system_score_gemma":0.000021798367,"threshold_uncertainty_score":0.28246266},"labels":[],"label_agreement":null},{"id":"W2761933270","doi":"10.1103/physreve.96.053206","title":"Isochoric, isobaric, and ultrafast conductivities of aluminum, lithium, and carbon in the warm dense matter regime","year":2017,"lang":"en","type":"article","venue":"Physical review. E","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal; National Research Council Canada","funders":"","keywords":"Isochoric process; Warm dense matter; Isobaric process; Lithium (medication); Thermodynamics; Density functional theory; Ion; Carbon fibers; Chemistry; Materials science; Atomic physics; Computational chemistry; Physics","score_opus":0.016644250621179187,"score_gpt":0.3087009345799685,"score_spread":0.2920566839587893,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2761933270","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97725964,0.0027069736,0.000018295254,0.0018553679,0.000027052532,0.00026921273,0.000013880983,0.000004998525,0.017844554],"genre_scores_gemma":[0.9985963,0.000797718,0.000035539695,0.00019342049,0.00022361334,0.000053236214,0.0000026527682,0.000013232507,0.00008427232],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991698,0.00004545414,0.00018804119,0.0002544471,0.00014356164,0.00019868693],"domain_scores_gemma":[0.9990772,0.00020853666,0.0001983285,0.00043373785,0.000041832405,0.000040386385],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009466087,0.000184282,0.00047632513,0.000010636266,0.000115860326,0.000032237058,0.00021500059,0.000014038697,0.0000065622075],"category_scores_gemma":[0.00003121233,0.00012509836,0.00007647519,0.000048521015,0.0003414227,0.00015955455,0.00015168417,0.00021441298,0.0000054883926],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012565815,0.0025171712,0.45336232,0.006164239,0.00081158365,0.000015655742,0.018276142,0.000011070959,0.3042328,0.1399478,0.010190947,0.06434461],"study_design_scores_gemma":[0.0018322626,0.00020805033,0.06594782,0.0027915293,0.00059972843,0.0000065624245,0.0018756033,0.00015757054,0.11920011,0.79728377,0.008770559,0.0013264202],"about_ca_topic_score_codex":0.00014603576,"about_ca_topic_score_gemma":0.00000219907,"teacher_disagreement_score":0.657336,"about_ca_system_score_codex":0.000008329465,"about_ca_system_score_gemma":0.000008225501,"threshold_uncertainty_score":0.5101363},"labels":[],"label_agreement":null},{"id":"W2765706942","doi":"10.1063/1.5003825","title":"Exact exchange-correlation potentials of singlet two-electron systems","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":30,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University; The Scarborough Hospital; University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada; Government of Canada","keywords":"Wave function; Electronic correlation; Basis set; Gaussian; Basis (linear algebra); Ground state; Electron; Singlet state; Series (stratigraphy); Ab initio; Basis function; Inversion (geology); Configuration interaction; Quantum mechanics; Statistical physics; Chemistry; Physics; Mathematics; Excited state; Molecule","score_opus":0.015708071903995605,"score_gpt":0.2766300546645886,"score_spread":0.26092198276059303,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2765706942","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9656782,0.00034678343,0.0275859,0.00015035798,0.00037210775,0.0001260295,0.000015900096,0.000007860996,0.005716842],"genre_scores_gemma":[0.997876,0.000013285302,0.00014150854,0.00000774824,0.0018852475,0.0000017883785,0.00000407018,0.00002149788,0.00004886755],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99885476,0.000042529013,0.00044510388,0.00009409733,0.00033817673,0.0002253172],"domain_scores_gemma":[0.9974761,0.00024889963,0.0015177713,0.0004088323,0.00028845354,0.000059916903],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021645363,0.00016913335,0.0004273184,0.000013534497,0.00015986894,0.000037013087,0.00052932295,0.000028708557,0.000010295936],"category_scores_gemma":[0.000042443004,0.00011666391,0.00020338695,0.000054591506,0.000223301,0.00031930875,0.00013875781,0.0003495999,0.0000050847448],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001125426,0.00021083733,0.0007907582,0.000044163724,0.0002862562,5.747152e-7,0.00029396772,0.0030867679,0.9840556,0.005046277,0.0008602562,0.0052120355],"study_design_scores_gemma":[0.0008043808,0.000058531874,0.00007936599,0.00013333169,0.00021695104,0.000002566602,0.00009488864,0.00038996898,0.8429053,0.15495132,0.00020244769,0.00016096723],"about_ca_topic_score_codex":0.000035629455,"about_ca_topic_score_gemma":5.2166644e-8,"teacher_disagreement_score":0.14990504,"about_ca_system_score_codex":0.000040608447,"about_ca_system_score_gemma":0.000031593372,"threshold_uncertainty_score":0.47574162},"labels":[],"label_agreement":null},{"id":"W2765753576","doi":"10.1002/poc.3782","title":"Substituent effects on gas‐phase homolytic Fe–N bond energies of <i>m</i>‐G‐C<sub>6</sub>H<sub>4</sub>NHFe(CO)<sub>2</sub>(η<sup>5</sup>‐C<sub>5</sub>H<sub>5</sub>) and <i>m</i>‐G‐C<sub>6</sub>H<sub>4</sub>N(COMe)Fe(CO)<sub>2</sub>(η<sup>5</sup>‐C<sub>5</sub>H<sub>5</sub>) studied using density functional theory methods","year":2017,"lang":"en","type":"article","venue":"Journal of Physical Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"National Natural Science Foundation of China","keywords":"Chemistry; Homolysis; Substituent; Cyclopentadienyl complex; Density functional theory; Delocalized electron; Bond-dissociation energy; Dissociation (chemistry); Computational chemistry; Crystallography; Stereochemistry; Catalysis; Physical chemistry; Radical; Organic chemistry","score_opus":0.01372902767767195,"score_gpt":0.2803166484527173,"score_spread":0.2665876207750454,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2765753576","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9730297,0.0035753397,0.008801057,0.00093894976,0.0031992984,0.005485582,0.002764253,0.0015179208,0.0006879379],"genre_scores_gemma":[0.97237474,0.0049096667,0.0008603218,0.0013338561,0.014428027,0.0010935529,0.0017671678,0.0032072887,0.000025354817],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.95122975,0.003789658,0.011951099,0.011105589,0.010356293,0.011567632],"domain_scores_gemma":[0.953433,0.009799374,0.014124136,0.009501697,0.005881614,0.007260184],"candidate_categories":["metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity"],"category_scores_codex":[0.0070536365,0.012797675,0.015724258,0.00253496,0.008049631,0.0028843058,0.0076220436,0.0044921157,0.000060735707],"category_scores_gemma":[0.004205947,0.0135007845,0.009343521,0.005967787,0.008431844,0.0065882853,0.0067612487,0.015451115,0.0009168341],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0065566367,0.011421918,0.0012257034,0.0036242933,0.010078105,0.0014753779,0.0024310574,0.007855078,0.899784,0.00069809146,0.006615314,0.04823438],"study_design_scores_gemma":[0.02349974,0.0024548918,0.002118733,0.004652126,0.008456514,0.0011831205,0.0023412772,0.00302218,0.92267,0.017570253,0.00032307464,0.011708085],"about_ca_topic_score_codex":0.00006090663,"about_ca_topic_score_gemma":0.000098367855,"teacher_disagreement_score":0.036526293,"about_ca_system_score_codex":0.00674923,"about_ca_system_score_gemma":0.0046664053,"threshold_uncertainty_score":0.99986106},"labels":[],"label_agreement":null},{"id":"W2765809623","doi":"10.1142/s0217984917503341","title":"Microscopic analysis of homogeneous electron gas by considering dipole–dipole interaction","year":2017,"lang":"en","type":"article","venue":"Modern Physics Letters B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Dipole; Physics; Angular momentum; Electron; Fermi gas; Homogeneous; Ground state; Atomic physics; Formalism (music); Quantum electrodynamics; Quantum mechanics; Statistical physics","score_opus":0.010692064839738778,"score_gpt":0.26755064230894193,"score_spread":0.25685857746920315,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2765809623","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.87703425,0.00006554144,0.12100135,0.00027829033,0.000076728094,0.00009295108,0.00008754513,0.000024347315,0.0013389934],"genre_scores_gemma":[0.9990645,0.0000042785896,0.00033084847,0.00013049351,0.00021102917,0.000020950958,0.000089824265,0.00003287489,0.00011519265],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99882346,0.000017317929,0.00025418279,0.0003720657,0.00017298422,0.00035998542],"domain_scores_gemma":[0.9987344,0.000057854086,0.00042089194,0.0006763873,0.00005572418,0.00005472429],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00002683765,0.00024945743,0.00048628324,0.000043829714,0.00032787767,0.00007763582,0.00030757827,0.000024994262,0.00002193462],"category_scores_gemma":[0.000004287427,0.00026914012,0.000286784,0.00010877985,0.00024248863,0.00027569156,0.0001698091,0.00020821698,0.000017292377],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013060922,0.000121536075,0.012027293,0.000012381488,0.0015729537,6.8579425e-7,0.00018914964,0.0064630825,0.9739796,0.0004582385,0.0008862201,0.0042757853],"study_design_scores_gemma":[0.00034417518,0.00001648087,0.00036110156,0.000022747598,0.00069755886,1.28446e-7,0.000029954803,0.0037973486,0.9719409,0.022218227,0.0002534756,0.00031791176],"about_ca_topic_score_codex":0.00025838966,"about_ca_topic_score_gemma":0.0000030548158,"teacher_disagreement_score":0.12203025,"about_ca_system_score_codex":0.000059956248,"about_ca_system_score_gemma":0.000012037573,"threshold_uncertainty_score":0.9999761},"labels":[],"label_agreement":null},{"id":"W2766391027","doi":"10.1063/1.5000837","title":"Characterization of the [18.28]0−–<i>a</i>3Δ1 (0,0) band of tantalum nitride, TaN","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Johns Hopkins University; Maryland Advanced Research Computing Center; National Science Foundation","keywords":"Quadrupole; Hyperfine structure; Zeeman effect; Tantalum; Atomic physics; Tantalum nitride; Magnetic moment; Condensed matter physics; Dipole; Magnetic dipole; Electric field; Stark effect; Coupling constant; Magnetic field; Physics; Chemistry; Quantum mechanics","score_opus":0.013839696129350775,"score_gpt":0.2530702884556754,"score_spread":0.23923059232632465,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2766391027","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99382246,0.000025301484,0.0014255759,0.0002498796,0.00013172552,0.00009394568,0.000050654195,0.0000025661927,0.0041978983],"genre_scores_gemma":[0.99904895,0.000013325611,0.00006730428,0.000024816018,0.000767543,0.0000011859454,0.0000037202228,0.000018498613,0.00005465257],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99887437,0.000031574873,0.0004890937,0.00008374989,0.00035209654,0.00016913985],"domain_scores_gemma":[0.9971558,0.00013346356,0.001810756,0.00053222146,0.00032144747,0.000046336805],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013745792,0.00015992137,0.00041004937,0.000008831294,0.00014855606,0.00001564046,0.0008622255,0.000030070292,0.00001981884],"category_scores_gemma":[0.00004286305,0.00009231309,0.00026848784,0.00009092695,0.00049616164,0.00025074367,0.00021033116,0.00034071176,0.0000013331777],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006449355,0.00014034932,0.0021675497,0.000020589554,0.00012651582,1.07310534e-7,0.00017736462,0.000029844685,0.99467564,0.0012514142,0.00018526656,0.0011608439],"study_design_scores_gemma":[0.00042390835,0.000021015763,0.00081451586,0.00009324881,0.000118666074,9.0626617e-7,0.000051686722,0.000019602843,0.8931159,0.10516692,0.00008841773,0.00008525124],"about_ca_topic_score_codex":0.000009751736,"about_ca_topic_score_gemma":6.490108e-8,"teacher_disagreement_score":0.103915505,"about_ca_system_score_codex":0.000020721449,"about_ca_system_score_gemma":0.00004524297,"threshold_uncertainty_score":0.37644184},"labels":[],"label_agreement":null},{"id":"W2767240570","doi":"10.1021/jacs.7b07607","title":"Direct and Delayed Dynamics in Electron-Induced Surface Reaction","year":2017,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada; University of Toronto","keywords":"Chemistry; Dynamics (music); Reaction dynamics; Electron; Chemical physics; Surface (topology); Computational chemistry; Molecule; Organic chemistry; Nuclear physics","score_opus":0.007775775582489826,"score_gpt":0.2695702528691972,"score_spread":0.2617944772867074,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2767240570","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99763125,0.000020525491,0.000092297676,0.0008452699,0.00004793525,0.000038207363,0.0000042698007,0.000003420961,0.0013168158],"genre_scores_gemma":[0.9990475,0.000024582223,0.0006525555,0.000052632127,0.0001822234,8.6836553e-7,6.3664197e-7,0.00001112162,0.00002786607],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99933827,0.000015760757,0.00020276404,0.000110818866,0.00014487664,0.00018748376],"domain_scores_gemma":[0.99882907,0.000099102595,0.0007547926,0.000209529,0.00005834328,0.000049164897],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000096569594,0.00011017851,0.00029166669,0.0000038348703,0.00015152579,0.000027653532,0.00028380624,0.00001884927,9.1740463e-7],"category_scores_gemma":[0.000034673038,0.000077551274,0.0002166968,0.000071085684,0.0002539904,0.0001357311,0.00015194122,0.000403945,3.5152794e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033701122,0.00005709014,0.022052996,0.0000022925415,0.00011528453,2.2899974e-7,0.00010179391,0.000019916019,0.9752013,0.000113273345,0.0002656527,0.0020364483],"study_design_scores_gemma":[0.00071871467,0.00006139625,0.011231441,0.000039794926,0.00007241349,0.0000036272058,0.0010780587,0.0005359371,0.9699899,0.015900917,0.00013964452,0.00022816514],"about_ca_topic_score_codex":0.0002175733,"about_ca_topic_score_gemma":0.0000031553107,"teacher_disagreement_score":0.015787644,"about_ca_system_score_codex":0.00022155455,"about_ca_system_score_gemma":0.00002730718,"threshold_uncertainty_score":0.3162449},"labels":[],"label_agreement":null},{"id":"W2767375311","doi":"10.1139/cjp-2017-0641","title":"Core-polarization corrected relativistic energies and radiative data for one-electron spectra of Bi V through U XIV","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Atomic physics; Oscillator strength; Spectral line; Polarization (electrochemistry); Ionization; Electron; Radiative transfer; Relativistic quantum chemistry; Valence (chemistry); Electronic correlation; Core (optical fiber); Ion; Quantum mechanics; Optics","score_opus":0.0612249772090177,"score_gpt":0.3018056939510513,"score_spread":0.24058071674203357,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2767375311","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5923122,0.00071795005,0.3975606,0.0005650631,0.0006530822,0.00049520016,0.0020783914,0.000010600268,0.0056068935],"genre_scores_gemma":[0.99618036,0.000010680243,0.003013021,0.000011994729,0.00057444454,0.0000018891476,0.00008585819,0.000020152222,0.0001015887],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992749,0.000012239837,0.00024371102,0.0001517259,0.000093670045,0.00022376819],"domain_scores_gemma":[0.99838656,0.00014760361,0.00069786224,0.00037743564,0.00026546017,0.00012508284],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005947258,0.00013327262,0.00032453565,0.000025542538,0.00032190606,0.000048440612,0.00037880646,0.00002483515,0.000005881919],"category_scores_gemma":[0.00012038956,0.00013307536,0.00005777114,0.00006313705,0.00026356883,0.00059792807,0.000046146226,0.00017734739,5.368732e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016122026,0.0002303596,0.063422784,0.00016379381,0.0018927538,0.0000060769744,0.004288806,0.0031078814,0.045267332,0.85372776,0.005367702,0.022363558],"study_design_scores_gemma":[0.0011533626,0.00016813386,0.005913568,0.00015548762,0.0002831857,0.0000011634222,0.0003509412,0.0009611193,0.06314229,0.9264072,0.0011606109,0.00030288968],"about_ca_topic_score_codex":0.0008561562,"about_ca_topic_score_gemma":0.00032799126,"teacher_disagreement_score":0.40386817,"about_ca_system_score_codex":0.000053667,"about_ca_system_score_gemma":0.00037226483,"threshold_uncertainty_score":0.54266554},"labels":[],"label_agreement":null},{"id":"W2769093884","doi":"10.1021/acs.jpca.7b09480","title":"Aluminum Atom Activation of C–S Bonds: An EPR Study of the Intermediates Formed in the Reaction Between Aluminum Atoms and Dialkyl Sulfides","year":2017,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Laurentian University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Atom (system on chip); Aluminium; Electron paramagnetic resonance; Radical; Sulfide; Hyperfine structure; Dimethyl sulfide; Photochemistry; Physical chemistry; Sulfur; Organic chemistry; Nuclear magnetic resonance; Atomic physics","score_opus":0.017295738992865215,"score_gpt":0.2892136538309526,"score_spread":0.27191791483808736,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2769093884","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9991847,0.000007802137,0.000048061527,0.00017743075,0.000012646671,0.00014314402,0.000009715973,0.0000017072878,0.00041477085],"genre_scores_gemma":[0.9993544,0.0000019236145,0.0000053480344,0.000005075449,0.0006043393,0.0000059521735,0.0000024433828,0.000009788272,0.000010681177],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990357,0.00006663842,0.00035438818,0.00010282971,0.00030251348,0.00013793404],"domain_scores_gemma":[0.99788755,0.0004750084,0.0010411635,0.00044358074,0.00011813936,0.000034528286],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027084225,0.00014393881,0.00034400664,0.000009785731,0.00017538345,0.000021117727,0.0006373849,0.000024252862,0.0000018295019],"category_scores_gemma":[0.00006626478,0.0000728958,0.00009708269,0.0000742667,0.00035459915,0.00032708194,0.00017601754,0.00038187284,1.440482e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013859732,0.00094686996,0.040984,0.000044539065,0.00020349269,2.991496e-7,0.00918988,0.000078444435,0.9451457,0.00013773811,0.000031367435,0.00309907],"study_design_scores_gemma":[0.00097464985,0.0001883298,0.076273136,0.00010920765,0.00017271326,8.376989e-7,0.01083039,0.00006126387,0.86116177,0.050101575,0.000021400463,0.00010474762],"about_ca_topic_score_codex":0.00011394868,"about_ca_topic_score_gemma":0.0000044551866,"teacher_disagreement_score":0.08398395,"about_ca_system_score_codex":0.000023492097,"about_ca_system_score_gemma":0.000025063344,"threshold_uncertainty_score":0.29726043},"labels":[],"label_agreement":null},{"id":"W2769205991","doi":"10.1139/cjc-2017-0571","title":"An improved two-rotor function for conformational potential energy surfaces of 20 amino acid diamides","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"European Regional Development Fund; Advanced Science and Technology Institute; Szegedi Tudományegyetem; European Commission","keywords":"Ramachandran plot; Chemistry; Potential energy surface; Potential energy; Maxima and minima; Representation (politics); Curse of dimensionality; Function (biology); Computational chemistry; Biological system; Amino acid; Statistical physics; Statistical potential; Gaussian; Protein structure; Protein structure prediction; Molecule; Physics; Computer science; Classical mechanics; Mathematics; Artificial intelligence","score_opus":0.006645832110311247,"score_gpt":0.22796296979512332,"score_spread":0.22131713768481207,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2769205991","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98301506,0.000118891,0.01232945,0.00013964626,0.00023081587,0.00005908162,0.00036082743,0.000002795663,0.0037434367],"genre_scores_gemma":[0.9985512,6.599599e-7,0.0004378433,0.000011760959,0.0007748152,0.0000058671653,0.000046191475,0.0000103163275,0.00016134622],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993812,0.0000030409378,0.00026629685,0.000080203405,0.00008657112,0.00018269541],"domain_scores_gemma":[0.99858034,0.00001528881,0.00058076496,0.0001752133,0.00039796415,0.00025042178],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004818785,0.00010716874,0.00019534954,0.000021056443,0.00024402022,0.00005733664,0.00026341714,0.000031215717,0.00007417498],"category_scores_gemma":[0.000018636409,0.00010474027,0.000113405986,0.000019143275,0.00015480944,0.0003695617,0.000011994338,0.0000919363,3.0427168e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005803293,0.000026421203,0.0045011034,0.000040099352,0.00018618388,0.000001022965,0.0000633803,0.00095045846,0.98838156,0.00044808205,0.000492698,0.004850977],"study_design_scores_gemma":[0.0009429375,0.000048675018,0.00055318075,0.00003575816,0.00004771833,0.0000021209873,0.00035477505,0.00039464503,0.9655808,0.030379,0.0015087491,0.00015163375],"about_ca_topic_score_codex":0.00042892116,"about_ca_topic_score_gemma":0.00010485937,"teacher_disagreement_score":0.029930918,"about_ca_system_score_codex":0.000040276896,"about_ca_system_score_gemma":0.0003766326,"threshold_uncertainty_score":0.42711842},"labels":[],"label_agreement":null},{"id":"W2769322823","doi":"10.1177/1469066717728451","title":"Proton affinities and ion enthalpies","year":2017,"lang":"en","type":"article","venue":"European Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Protonation; Proton affinity; Affinities; Lone pair; Molecule; Ionization; Alkyl; Proton; Electron affinity (data page); Ion; Relaxation (psychology); Enthalpy; Computational chemistry; Crystallography; Stereochemistry; Organic chemistry; Thermodynamics","score_opus":0.014838589019288017,"score_gpt":0.24846312571486937,"score_spread":0.23362453669558134,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2769322823","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.81126297,0.0002833761,0.005246516,0.0003692661,0.00020259843,0.00007850267,0.0000064609335,0.000009860458,0.18254046],"genre_scores_gemma":[0.99489313,0.000038663253,0.0037171254,0.000009301028,0.0010503598,7.6307293e-7,5.4460963e-7,0.000020535701,0.00026956212],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993153,0.00004601064,0.00022492245,0.00010077626,0.00015297654,0.00015999115],"domain_scores_gemma":[0.9991112,0.000040904837,0.0005098684,0.00019932499,0.000070742164,0.0000679957],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020042944,0.0001214392,0.0002074817,0.00005774242,0.00024905152,0.00012126519,0.00027087866,0.000005676686,0.00007511116],"category_scores_gemma":[0.000036332305,0.00009945529,0.000084062434,0.000028397606,0.00015775641,0.00029020413,0.0001325875,0.00023944526,0.000013456636],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037934995,0.0006031554,0.312644,0.0002285065,0.0015403186,0.00039317535,0.0024631645,0.000061870756,0.55783963,0.05863074,0.0036073409,0.06160875],"study_design_scores_gemma":[0.004221678,0.0011505644,0.12692809,0.0004567866,0.00019476884,0.00004849516,0.0036188588,0.000009901546,0.5403582,0.3047625,0.01729407,0.0009560863],"about_ca_topic_score_codex":0.0000011333498,"about_ca_topic_score_gemma":3.085543e-8,"teacher_disagreement_score":0.24613176,"about_ca_system_score_codex":0.000014468145,"about_ca_system_score_gemma":0.000008841826,"threshold_uncertainty_score":0.4055669},"labels":[],"label_agreement":null},{"id":"W2769413748","doi":"10.1002/jcc.25114","title":"A reference‐free stockholder partitioning method based on the force on electrons","year":2017,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Japan Society for the Promotion of Science; European Commission","keywords":"Atoms in molecules; Electron; Property (philosophy); Atomic nucleus; Molecule; Electron density; Degenerate energy levels; Statistical physics; Atom (system on chip); Physics; Atomic physics; Quantum mechanics; Chemistry; Computer science","score_opus":0.026691088706202504,"score_gpt":0.3200157453477667,"score_spread":0.2933246566415642,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2769413748","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6118666,0.000023883265,0.2139986,0.009111259,0.00011036567,0.00013965575,0.00007345406,0.000018562443,0.16465761],"genre_scores_gemma":[0.99479526,2.154834e-7,0.004348355,0.00016208741,0.00043846713,0.000006426644,0.000008794267,0.000009850362,0.00023055664],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99922776,0.000017240041,0.00020562473,0.00010236187,0.00031267034,0.00013433021],"domain_scores_gemma":[0.99847466,0.0005283848,0.0004957107,0.00024616744,0.0002062154,0.000048892533],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013101021,0.000111895046,0.0001513466,0.0000100069865,0.00040889607,0.000059348342,0.0003693878,0.000020068284,0.00011507388],"category_scores_gemma":[0.000084801504,0.00007903989,0.00011654584,0.00002598576,0.00006250622,0.00008066776,0.00004433365,0.00038067106,0.000004161595],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001340592,0.00024916144,0.0007136115,0.000015107836,0.00019570274,0.0000030632898,0.000049722927,0.96337134,0.0128901815,0.01488042,0.0054302695,0.0020673424],"study_design_scores_gemma":[0.00070388836,0.000056522662,0.0008290075,0.000095599426,0.000028577471,0.0000018750147,0.000055877827,0.004132289,0.09956163,0.89379776,0.00061247597,0.00012453167],"about_ca_topic_score_codex":0.0000013244089,"about_ca_topic_score_gemma":4.9063235e-8,"teacher_disagreement_score":0.95923907,"about_ca_system_score_codex":0.000042225485,"about_ca_system_score_gemma":0.000082547165,"threshold_uncertainty_score":0.3223153},"labels":[],"label_agreement":null},{"id":"W2769499839","doi":"10.1063/1.5012279","title":"The Holographic Electron Density Theorem, de-quantization, re-quantization, and nuclear charge space extrapolations of the Universal Molecule Model","year":2017,"lang":"en","type":"article","venue":"AIP conference proceedings","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Electron; Physics; Quantum mechanics; Quantization (signal processing); Electron density; Mathematics; Algorithm","score_opus":0.012808704514307935,"score_gpt":0.2449614430197019,"score_spread":0.23215273850539397,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2769499839","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95399773,0.000026305468,0.030855872,0.0020277032,0.000022619855,0.00019769884,0.000009514032,0.000025934807,0.0128366025],"genre_scores_gemma":[0.99943554,0.00005720236,0.00028837897,0.000027092028,0.00003227797,0.0000060206903,0.0000020450232,0.000014426817,0.00013700455],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99933124,0.000007755979,0.00012702889,0.00019702452,0.00011799867,0.00021897788],"domain_scores_gemma":[0.9990464,0.000032552336,0.00028619214,0.00020762613,0.00038931213,0.000037923488],"candidate_categories":["sts"],"consensus_categories":[],"category_scores_codex":[0.00009552612,0.00012584632,0.0001271848,0.000017309041,0.001308881,0.000114662405,0.00037271171,0.000034182358,0.000005464831],"category_scores_gemma":[0.000060184117,0.00008854686,0.00005127405,0.000099792866,0.00057845766,0.00026017101,0.00018173762,0.00016222813,9.944214e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010347483,0.000021428674,0.07337357,0.0000063234693,0.00003088199,2.0332376e-8,0.0010090788,0.000009910272,0.0819383,0.8433723,0.00014221625,0.000085632724],"study_design_scores_gemma":[0.0004017782,0.000036365647,0.021816485,0.000056322857,0.00008958875,5.7174117e-7,0.0016461721,0.06692569,0.040939473,0.8676297,0.00019077362,0.00026705745],"about_ca_topic_score_codex":0.0000327981,"about_ca_topic_score_gemma":0.0000040424866,"teacher_disagreement_score":0.06691578,"about_ca_system_score_codex":0.000013382491,"about_ca_system_score_gemma":0.000047094924,"threshold_uncertainty_score":0.9999913},"labels":[],"label_agreement":null},{"id":"W2769638876","doi":"10.1103/physrevc.97.054620","title":"<i>Ab initio</i> calculation of the calorimetric electron-capture spectrum of <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"><mml:mmultiscripts><mml:mi>Ho</mml:mi><mml:mprescripts/><mml:none/><mml:mn>163</mml:mn></mml:mmultiscripts></mml:math>: Intra-atomic decay into bound states","year":2018,"lang":"lv","type":"article","venue":"Physical review. C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan; University of British Columbia","funders":"Deutsche Forschungsgemeinschaft","keywords":"Physics; Electron capture; Neutrino; Multiplet; Atomic physics; Electron; Auger electron spectroscopy; Rydberg formula; Spectral line; Ionization; Nuclear physics; Ion; Quantum mechanics","score_opus":0.014992630161619811,"score_gpt":0.2686329765018474,"score_spread":0.2536403463402276,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2769638876","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9738809,0.0077968636,0.0017919772,0.0006249581,0.0013592421,0.00022940621,0.000542019,0.00010537223,0.013669273],"genre_scores_gemma":[0.99137235,0.0033258959,0.0008165,0.0007794971,0.0021222753,0.00045016137,0.0007149338,0.00034480708,0.00007360742],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99341106,0.0003335317,0.0017451987,0.0013549497,0.0015537372,0.0016015425],"domain_scores_gemma":[0.994255,0.00092111167,0.0021015634,0.0019072249,0.00034415393,0.00047096948],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0006282155,0.00094468833,0.0008677793,0.00017510964,0.0009570279,0.00028787483,0.0015088504,0.0005231312,0.0007154591],"category_scores_gemma":[0.00054136914,0.001153828,0.0017093784,0.0014707211,0.0018924845,0.0009152423,0.001389788,0.001572579,0.0007430498],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035285667,0.00077580754,0.000036940637,0.0019808845,0.0013735833,0.000022731065,0.0017501067,0.00026015466,0.041087594,0.9273491,0.02196264,0.003047594],"study_design_scores_gemma":[0.001336776,0.0008675507,0.00008767747,0.0023538882,0.0019386582,0.00002987063,0.0005210412,0.035268232,0.9250631,0.022946486,0.008376999,0.0012097473],"about_ca_topic_score_codex":0.0014521972,"about_ca_topic_score_gemma":0.00019746306,"teacher_disagreement_score":0.9044026,"about_ca_system_score_codex":0.00006360349,"about_ca_system_score_gemma":0.0006186134,"threshold_uncertainty_score":0.99909115},"labels":[],"label_agreement":null},{"id":"W2769968492","doi":"10.1007/s00894-017-3514-6","title":"Fractional nuclear charge approach to isolated anion densities for Hirshfeld partitioning methods","year":2017,"lang":"en","type":"article","venue":"Journal of Molecular Modeling","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Fonds Wetenschappelijk Onderzoek","keywords":"Delocalized electron; Ion; Effective nuclear charge; Density functional theory; Atom (system on chip); Atomic physics; Chemistry; Basis set; Charge (physics); Electron; Charge density; Physics; Computational chemistry; Quantum mechanics; Computer science","score_opus":0.03832084117689873,"score_gpt":0.3421600121697105,"score_spread":0.30383917099281177,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2769968492","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.14474863,0.000048705053,0.8533176,0.00020737352,0.000106432555,0.00007522756,0.000004716759,0.0000060558564,0.0014852334],"genre_scores_gemma":[0.7968251,0.0000016935364,0.20269574,0.000071808,0.00035774652,0.0000056516783,0.0000031555387,0.000021421678,0.000017653423],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99924123,0.00002203462,0.00027720188,0.00013140951,0.00014807502,0.00018002687],"domain_scores_gemma":[0.99905574,0.000033320513,0.00033768362,0.00016339158,0.00033013694,0.00007974524],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021600554,0.000114670525,0.00023638304,0.000039174836,0.0004215538,0.000087630535,0.00017544176,0.000028706503,0.000007553547],"category_scores_gemma":[0.00005465871,0.00011002285,0.00019290324,0.000024686598,0.00002039474,0.00027372802,0.00007344302,0.00019885361,0.0000017177551],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017906028,0.00018041425,0.0000826032,0.000026786778,0.00044300174,0.0000020139162,0.0006159115,0.49765262,0.46501476,0.029235924,0.0003164041,0.0062505016],"study_design_scores_gemma":[0.0008717165,0.0001032522,0.000010178269,0.000116879135,0.00013462649,0.000007094043,0.00069642894,0.7839602,0.0513875,0.16126151,0.0011272698,0.00032329862],"about_ca_topic_score_codex":0.0000061615083,"about_ca_topic_score_gemma":3.07893e-8,"teacher_disagreement_score":0.6520765,"about_ca_system_score_codex":0.00003193565,"about_ca_system_score_gemma":0.000020162926,"threshold_uncertainty_score":0.44866017},"labels":[],"label_agreement":null},{"id":"W2772046948","doi":"10.1515/zpch-2017-1061","title":"Influence of Local Environment on Inner Shell Excitation Spectra, Studied by Electron and X-ray Spectroscopy and Spectromicroscopy","year":2017,"lang":"en","type":"article","venue":"Zeitschrift für Physikalische Chemie","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Inner core; Spectroscopy; Shell (structure); Spectral line; Excitation; Excited state; Electron spectroscopy; Emission spectrum; Atomic physics; Chemistry; Molecular physics; Materials science; Physics","score_opus":0.005428753348766408,"score_gpt":0.25935489743152,"score_spread":0.2539261440827536,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2772046948","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98753965,0.0003529605,0.0013288481,0.00023844268,0.000024031311,0.0002913903,0.00007590498,0.000027225811,0.010121565],"genre_scores_gemma":[0.9981726,0.00018710991,0.0010542693,0.000054918582,0.00022133382,0.000044103752,0.00004585699,0.000052240845,0.00016757351],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99806744,0.000023917019,0.00037356303,0.0007051705,0.000297856,0.00053203746],"domain_scores_gemma":[0.9985682,0.0001249422,0.0004536635,0.00066252967,0.000047993777,0.00014268966],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00010348335,0.00046562916,0.0006171062,0.00003397742,0.00039041849,0.0000751242,0.00031248547,0.0000696037,0.000024484178],"category_scores_gemma":[0.000017020027,0.00044266554,0.00008991702,0.00004747594,0.00076512416,0.00038468247,0.00027714358,0.0004080292,0.000019253288],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000088520355,0.00023878212,0.0021375585,0.000047115238,0.00016902141,6.402566e-7,0.0002489506,0.00031924932,0.98531157,0.010614013,0.00058106025,0.0002435306],"study_design_scores_gemma":[0.0011339365,0.00019645576,0.006560559,0.00006117716,0.00007061389,2.6370634e-7,0.00016420352,0.00002243316,0.9806404,0.009645496,0.0010824573,0.00042198703],"about_ca_topic_score_codex":0.000103099854,"about_ca_topic_score_gemma":0.0000011341609,"teacher_disagreement_score":0.010632963,"about_ca_system_score_codex":0.000027016462,"about_ca_system_score_gemma":0.000022593587,"threshold_uncertainty_score":0.99980253},"labels":[],"label_agreement":null},{"id":"W2772168158","doi":"10.1021/acs.jpclett.7b03030","title":"Mode-Selective Laser Control of Palladium Catalyst Decomposition","year":2017,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; University of Waterloo","keywords":"Palladium; Catalysis; Molecule; Chemical physics; Excited state; Molecular vibration; Chemistry; Covalent bond; Laser; Photochemistry; Decomposition; Materials science; Atomic physics; Organic chemistry; Optics; Physics","score_opus":0.005467765650490581,"score_gpt":0.2602472654978747,"score_spread":0.2547794998473841,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2772168158","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98876363,0.000011229733,0.008086474,0.0011321423,0.00002792165,0.000050701157,0.00003176282,0.0000034946506,0.0018926599],"genre_scores_gemma":[0.99882215,8.7193735e-7,0.000048551585,0.000055442833,0.0010394045,0.0000022400757,0.0000035364794,0.000012970514,0.000014813723],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99926215,0.000020249121,0.00023524283,0.00008906469,0.00021926875,0.0001740077],"domain_scores_gemma":[0.9985471,0.00017673745,0.0007532804,0.0003101514,0.00015224324,0.00006048729],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006786339,0.00014751563,0.00033414023,0.0000068794116,0.00019298313,0.000019307721,0.0004719209,0.000015405256,0.000009345683],"category_scores_gemma":[0.00001668867,0.00010104143,0.00023138802,0.00003014032,0.00028292218,0.00016989956,0.000065631284,0.00031247476,0.000002810186],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010797918,0.0001265048,0.00041413226,0.000015175237,0.00028024058,0.0000010761402,0.00020069734,0.0041745966,0.99397606,0.000055035845,0.00044866107,0.00019982313],"study_design_scores_gemma":[0.0007993145,0.000020035028,0.0002981397,0.0000374496,0.000176826,0.0000021235899,0.00006649613,0.0003573728,0.9891063,0.009007647,0.00002005814,0.000108258944],"about_ca_topic_score_codex":0.000020005064,"about_ca_topic_score_gemma":1.1644064e-7,"teacher_disagreement_score":0.010058555,"about_ca_system_score_codex":0.000036528134,"about_ca_system_score_gemma":0.000018892297,"threshold_uncertainty_score":0.412035},"labels":[],"label_agreement":null},{"id":"W2774611145","doi":"10.1021/acs.jpca.7b10490","title":"Anisotropy in Time-Resolved Photoelectron Spectroscopy in the Gas Phase","year":2017,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; National Research Council Canada","funders":"Alexander von Humboldt-Stiftung","keywords":"Rydberg formula; Excitation; Anisotropy; Spectroscopy; Atomic physics; Time-resolved spectroscopy; X-ray photoelectron spectroscopy; Chemistry; Valence (chemistry); Polarization (electrochemistry); Photoemission spectroscopy; Optics; Physics; Nuclear magnetic resonance; Ionization","score_opus":0.009573680883734911,"score_gpt":0.2961101577857857,"score_spread":0.2865364769020508,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2774611145","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99110144,0.000033804234,0.0003527669,0.00057346956,0.000008972605,0.000090229376,0.000009386034,0.0000032498465,0.007826694],"genre_scores_gemma":[0.9989039,0.000005493799,0.000042610416,0.000030254225,0.0009404184,0.0000059489857,0.000002721964,0.000013411136,0.000055288914],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99895453,0.000045696648,0.00027132663,0.00011592534,0.00029873953,0.00031378603],"domain_scores_gemma":[0.9988239,0.00022013059,0.00041749037,0.00044619286,0.00004585834,0.000046471774],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023922823,0.00018143473,0.0003322889,0.00000991026,0.00017591588,0.000058168043,0.0011080495,0.000020549465,0.00003781302],"category_scores_gemma":[0.000033328633,0.00010438488,0.000160423,0.00008284948,0.00021749,0.00016545798,0.00011230902,0.0007263228,0.0000074625164],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022931333,0.0008085403,0.00020473536,0.000007629555,0.000039220584,0.0000066952543,0.00048794193,0.00033166507,0.99694383,0.00020944783,0.00040711372,0.00032384158],"study_design_scores_gemma":[0.0019135964,0.00011405232,0.00014601939,0.000051130446,0.00004275456,0.0000034350066,0.0002130191,0.00059617916,0.9006213,0.09589287,0.00027152858,0.00013414594],"about_ca_topic_score_codex":0.00002645523,"about_ca_topic_score_gemma":6.846883e-7,"teacher_disagreement_score":0.09632258,"about_ca_system_score_codex":0.00005830913,"about_ca_system_score_gemma":0.00003785686,"threshold_uncertainty_score":0.4256692},"labels":[],"label_agreement":null},{"id":"W2779809531","doi":"10.1063/1.5008486","title":"Absolute vibrational excitation cross sections for 1-18 eV electron scattering from condensed dimethyl phosphate (DMP)","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Fonds de Recherche du Québec - Santé; Canadian Institutes of Health Research; Government of Canada","keywords":"Excitation; Torr; Chemistry; Electron ionization; Atomic physics; Electron; Analytical Chemistry (journal); Molecule; Scattering; Electron scattering; Resolution (logic); Ion; Optics; Physics","score_opus":0.026231676794573774,"score_gpt":0.32043333665645085,"score_spread":0.2942016598618771,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2779809531","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8701737,0.00007858928,0.12820768,0.00044351327,0.00022791751,0.00015918505,0.00007474567,0.000010536198,0.00062415545],"genre_scores_gemma":[0.99530274,0.000004372613,0.0020743555,0.00007829414,0.0024074484,0.000017667258,0.000031364227,0.000028975075,0.00005476173],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989651,0.000018494002,0.000371735,0.00014167296,0.00024265588,0.00026034715],"domain_scores_gemma":[0.99794066,0.00045379376,0.0007954752,0.0003004615,0.00043821716,0.000071393166],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012842636,0.00018454215,0.000289498,0.000010053185,0.0004862583,0.00011461952,0.00044483534,0.00003467837,0.000022841548],"category_scores_gemma":[0.000054446402,0.00014432956,0.00023153995,0.00004493092,0.00026233323,0.00053047837,0.000074461575,0.00033852799,0.0000067950846],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018878133,0.00009451079,0.00027726238,0.000008057058,0.000275312,1.6123622e-7,0.00021899161,0.0011982255,0.99357474,0.0020433057,0.0009441012,0.0011765647],"study_design_scores_gemma":[0.0006589576,0.000022309396,0.00041273402,0.000020805926,0.00007720013,4.1615246e-7,0.000028537628,0.0003118992,0.6089844,0.38925493,0.000119262695,0.00010857189],"about_ca_topic_score_codex":0.000023029024,"about_ca_topic_score_gemma":2.9752297e-7,"teacher_disagreement_score":0.38721162,"about_ca_system_score_codex":0.000059150832,"about_ca_system_score_gemma":0.000049427417,"threshold_uncertainty_score":0.58855885},"labels":[],"label_agreement":null},{"id":"W2780214540","doi":"10.1139/cjp-2017-0753","title":"The dynamics of the Br + HgBr (<i>v</i> = 0, <i>j</i> = 0) → Br<sub>2</sub> + Hg reaction based on quasi-classical trajectory calculations","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Natural Science Foundation of China","keywords":"Physics; Scalar (mathematics); Atomic physics; Scattering; Angular momentum; Polarization (electrochemistry); Reaction dynamics; Total angular momentum quantum number; Product (mathematics); Impact parameter; Quantum mechanics; Physical chemistry; Molecule; Chemistry; Geometry","score_opus":0.010935997919829236,"score_gpt":0.2284387354352641,"score_spread":0.21750273751543486,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2780214540","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.944477,0.00007667737,0.02292462,0.007175011,0.0018745365,0.00042223025,0.00046503954,0.000012983887,0.022571864],"genre_scores_gemma":[0.9990197,0.0000033953768,0.000051679974,0.00009087119,0.00073042925,0.000003846035,0.000007166968,0.000027820171,0.00006510322],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988541,0.000052943433,0.0003471192,0.00014117593,0.00028478488,0.00031986702],"domain_scores_gemma":[0.9978394,0.00023899249,0.0007862276,0.0006154273,0.00028548043,0.00023449383],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012255626,0.00018996437,0.00027004644,0.00002650117,0.0012191312,0.00007940552,0.00058053166,0.000042872234,0.0000020983634],"category_scores_gemma":[0.00006502779,0.00013044153,0.00036308146,0.0001128671,0.0005294016,0.00020290929,0.000030527706,0.00055986125,0.0000039955416],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018270483,0.0009510346,0.039484832,0.00007537258,0.0010543229,0.000015864114,0.0009653399,0.03962169,0.19306742,0.5090724,0.013880197,0.20162879],"study_design_scores_gemma":[0.00416788,0.00053063565,0.05295488,0.0008309443,0.00082075235,0.000008471111,0.0014665311,0.026392546,0.41346717,0.47854134,0.019267518,0.0015513317],"about_ca_topic_score_codex":0.00056037115,"about_ca_topic_score_gemma":0.0028535964,"teacher_disagreement_score":0.22039975,"about_ca_system_score_codex":0.00023884993,"about_ca_system_score_gemma":0.00071330107,"threshold_uncertainty_score":0.9376695},"labels":[],"label_agreement":null},{"id":"W2781023286","doi":"10.1021/acs.jctc.7b00940","title":"Thermodynamic Justification for the Parabolic Model for Reactivity Indicators with Respect to Electron Number and a Rigorous Definition for the Electrophilicity: The Essential Role Played by the Electronic Entropy","year":2017,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología; Canada Research Chairs","keywords":"Helmholtz free energy; Electron; Physics; Free electron model; Quantum mechanics; Statistical physics","score_opus":0.008299268693917151,"score_gpt":0.2762327453024995,"score_spread":0.26793347660858235,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2781023286","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5378877,0.00012781034,0.460136,0.0013010725,0.000012259341,0.00049470476,0.000017171871,0.000003113066,0.000020185656],"genre_scores_gemma":[0.9990442,0.000027992155,0.00024006596,0.000100700505,0.00030859734,0.00023777841,0.000012356432,0.000017969174,0.000010363191],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992186,0.000051272797,0.00019640621,0.00016053814,0.00013297333,0.00024024105],"domain_scores_gemma":[0.997231,0.0019706935,0.00047253276,0.00016946477,0.00012418492,0.000032143635],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000518961,0.00014375141,0.00017636905,0.000011626695,0.00092189346,0.00011559773,0.0002509615,0.00003078766,5.0418333e-7],"category_scores_gemma":[0.00006665438,0.00006481607,0.00009728949,0.00004783972,0.00020456404,0.00012872793,0.00003282234,0.00024830026,1.12467546e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0072550336,0.00018621542,0.000064378306,0.000020858259,0.0007060836,4.322941e-8,0.0013382348,0.003702158,0.43921402,0.5067017,0.00030343138,0.040507827],"study_design_scores_gemma":[0.0008786006,0.00015279253,0.00008494067,0.0000103477905,0.0003195665,0.0000046052896,0.00019467369,0.049499888,0.08604837,0.8625803,0.00012660964,0.00009929968],"about_ca_topic_score_codex":0.0000043338177,"about_ca_topic_score_gemma":0.0000011571155,"teacher_disagreement_score":0.4611565,"about_ca_system_score_codex":0.000043822834,"about_ca_system_score_gemma":0.000048677983,"threshold_uncertainty_score":0.70905524},"labels":[],"label_agreement":null},{"id":"W2783551376","doi":"10.1002/jcc.25135","title":"The general setting for the zero‐flux condition: The lagrangian and zero‐flux conditions that give the heisenberg equation of motion","year":2018,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hamiltonian (control theory); Lagrangian; Heisenberg picture; Wave function; Principle of least action; Classical mechanics; Zero (linguistics); Physics; Equations of motion; Laplace operator; Quantum; Quantum mechanics; Mathematical physics; Mathematics","score_opus":0.015810693555353465,"score_gpt":0.28635294929483923,"score_spread":0.27054225573948576,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2783551376","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6171647,0.0005729753,0.3644218,0.013757047,0.0003369451,0.00046383476,0.00030659596,0.000012590887,0.0029635455],"genre_scores_gemma":[0.9978068,0.000004609439,0.00055861066,0.00011856557,0.001149285,0.000018774335,0.000083640756,0.0000102098165,0.0002495369],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99913603,0.000032830474,0.00032015465,0.0000935923,0.0002824711,0.00013490158],"domain_scores_gemma":[0.9969713,0.0016826647,0.00060681714,0.00011794235,0.000590184,0.00003108247],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023507298,0.00011707752,0.00013121672,0.000007780251,0.0009308043,0.000055655273,0.00021217344,0.000024545656,0.000033726556],"category_scores_gemma":[0.000044416745,0.000057458274,0.00014427489,0.00007994299,0.0005207632,0.00012371712,0.000050311908,0.00019782083,0.0000014857756],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00037442902,0.00042414965,0.003445692,0.00018540175,0.0035991338,0.0000015147865,0.005896541,0.6691803,0.11130845,0.075446494,0.0935733,0.03656464],"study_design_scores_gemma":[0.0006793623,0.000035283527,0.0020446666,0.000043108645,0.00015052437,0.000011570886,0.0013487254,0.0059225312,0.05804401,0.9285202,0.003094612,0.00010543202],"about_ca_topic_score_codex":0.0000029578239,"about_ca_topic_score_gemma":2.978994e-7,"teacher_disagreement_score":0.85307366,"about_ca_system_score_codex":0.000027451519,"about_ca_system_score_gemma":0.000056210327,"threshold_uncertainty_score":0.7159088},"labels":[],"label_agreement":null},{"id":"W2784199267","doi":"10.1039/c7cp07989c","title":"Pressure-induced chemical reactions in the N<sub>2</sub>(H<sub>2</sub>)<sub>2</sub>compound: from the N<sub>2</sub>and H<sub>2</sub>species to ammonia and back down into hydrazine","year":2018,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; Centre National d’Etudes Spatiales; European Synchrotron Radiation Facility","keywords":"Ammonia; Chemical reaction; Chemistry; Materials science; Stereochemistry; Organic chemistry","score_opus":0.011749321870985173,"score_gpt":0.2387693421210047,"score_spread":0.22702002025001952,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2784199267","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99230164,0.00024720508,0.0006337461,0.0017078591,0.00031896305,0.00161553,0.00084436464,0.00038715522,0.0019435346],"genre_scores_gemma":[0.9862703,0.00016663507,0.00022265635,0.0007195191,0.010233555,0.0008227229,0.0010917454,0.00045784822,0.000014981486],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9887569,0.00028912222,0.0020989329,0.0038512324,0.002009416,0.002994377],"domain_scores_gemma":[0.99097157,0.002717588,0.0011474864,0.0030013397,0.00080825674,0.0013537508],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0004384014,0.0029546546,0.002879222,0.00010190994,0.0012230945,0.0006639565,0.0023712474,0.00079675036,0.000015055006],"category_scores_gemma":[0.00037521348,0.0025575515,0.0012150137,0.001989237,0.0030900456,0.0011587781,0.0026093023,0.0042690993,0.0004841718],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005075888,0.0023160155,0.00019357118,0.0003294669,0.00092874607,0.000016741506,0.001987758,0.00010259177,0.9776154,0.00071250735,0.004518257,0.010771338],"study_design_scores_gemma":[0.0026771293,0.00014152269,0.00027491263,0.00045122506,0.00075855234,0.000016555912,0.00055776775,0.0007652788,0.92909443,0.06116553,0.0013962295,0.002700845],"about_ca_topic_score_codex":0.00011355691,"about_ca_topic_score_gemma":0.0000268269,"teacher_disagreement_score":0.060453024,"about_ca_system_score_codex":0.00064945704,"about_ca_system_score_gemma":0.00030276747,"threshold_uncertainty_score":0.999623},"labels":[],"label_agreement":null},{"id":"W2787085371","doi":"10.1039/c7cp07369k","title":"Unimolecular reaction energies for polycyclic aromatic hydrocarbon ions","year":2018,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":77,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"European Research Council; Natural Sciences and Engineering Research Council of Canada","keywords":"Polycyclic aromatic hydrocarbon; Hydrocarbon; Ion; Computational chemistry; Chemistry; Aromatic hydrocarbon; Photochemistry; Organic chemistry","score_opus":0.009819127882330579,"score_gpt":0.2580663127970756,"score_spread":0.248247184914745,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2787085371","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9683569,0.000019554105,0.010783641,0.00013626626,0.00008385341,0.00027029845,0.00006112629,0.00022903379,0.020059317],"genre_scores_gemma":[0.99201936,0.0000010073666,0.0008026851,0.000071331706,0.006265556,0.00023386035,0.00029287368,0.00009619766,0.0002171376],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978522,0.0000132134855,0.00035159691,0.00073390565,0.00034097297,0.0007080988],"domain_scores_gemma":[0.9985641,0.00026614557,0.00022591831,0.0006295643,0.00008173127,0.00023251481],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000034295863,0.0005241032,0.0005710316,0.000011669738,0.00023829326,0.000042483305,0.00039860155,0.00008585443,0.000010956341],"category_scores_gemma":[0.000041722265,0.0005307929,0.00046467292,0.0003459509,0.0005649038,0.00021290909,0.00018910496,0.00035717138,0.000054885393],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000044210476,0.00055776996,0.000032217347,0.00004420777,0.00016541903,2.9824096e-7,0.00015357605,0.000027499202,0.9939204,0.00237804,0.0006071484,0.002069206],"study_design_scores_gemma":[0.00046914574,0.000026259257,0.00000382922,0.000028186776,0.00009920441,3.4654315e-7,0.000071516464,0.0014514803,0.66517514,0.33156696,0.0007067411,0.00040119558],"about_ca_topic_score_codex":0.000013442344,"about_ca_topic_score_gemma":5.100835e-8,"teacher_disagreement_score":0.32918894,"about_ca_system_score_codex":0.000106475825,"about_ca_system_score_gemma":0.000046392488,"threshold_uncertainty_score":0.9997144},"labels":[],"label_agreement":null},{"id":"W2787616707","doi":"10.1063/1.5013208","title":"Electronic and spectroscopic characterizations of SNP isomers","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Institute of Population and Public Health; King Saud University","keywords":"Rotational–vibrational spectroscopy; Basis set; Chemistry; Ab initio; Coupled cluster; Singlet state; Electronic structure; Computational chemistry; Valence (chemistry); Wave function; Ab initio quantum chemistry methods; Molecular physics; Atomic physics; Molecule; Physics; Excited state; Density functional theory","score_opus":0.008915804783473993,"score_gpt":0.25788961921709186,"score_spread":0.24897381443361788,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2787616707","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98859954,0.00007568731,0.008851049,0.00019065621,0.00004501485,0.00004666717,0.0000055604833,0.0000038580138,0.0021819416],"genre_scores_gemma":[0.9986736,0.000021354932,0.00020825848,0.00003851778,0.0010172917,7.4410315e-7,0.0000020599327,0.000011996852,0.000026128952],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999334,0.000015652236,0.00025229456,0.00006529516,0.0001429696,0.0001898311],"domain_scores_gemma":[0.9992235,0.00010384892,0.00033122918,0.00012948539,0.0001681846,0.00004379542],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006199652,0.00010691726,0.00023512171,0.000011172121,0.00004982689,0.0000058950595,0.00017655709,0.000014915391,0.000029218569],"category_scores_gemma":[0.000008800232,0.00007354427,0.00007287795,0.00014012885,0.00036693856,0.00012097177,0.00006853909,0.00023210078,0.0000031937095],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000033648597,0.000080188984,0.0006976815,0.000007282932,0.000115012044,4.3604814e-8,0.00033178547,0.0000045969255,0.98116827,0.015883787,0.00014649614,0.0015312041],"study_design_scores_gemma":[0.00023474326,0.000071382565,0.000106195825,0.000018997733,0.00006629333,7.8122537e-7,0.000072810035,0.00001918565,0.7439524,0.2552174,0.00017772659,0.00006205689],"about_ca_topic_score_codex":0.0000022499426,"about_ca_topic_score_gemma":3.1398926e-8,"teacher_disagreement_score":0.23933361,"about_ca_system_score_codex":0.000020703637,"about_ca_system_score_gemma":0.00003681781,"threshold_uncertainty_score":0.29990485},"labels":[],"label_agreement":null},{"id":"W2787988613","doi":"10.1039/c7cp07974e","title":"Reply to the ‘Comment on “Revisiting the definition of local hardness and hardness kernel”’ by C. Morell, F. Guégan, W. Lamine, and H. Chermette, <i>Phys. Chem. Chem. Phys.</i>, 2018, <b>20</b>, DOI: 10.1039/C7CP04100D","year":2018,"lang":"en","type":"letter","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Universidad Autónoma Metropolitana; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada; Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología; Canada Research Chairs","keywords":"Kernel (algebra); Chemistry; Physics; Combinatorics; Mathematics","score_opus":0.014160532742571888,"score_gpt":0.23712260485383224,"score_spread":0.22296207211126035,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2787988613","genre_codex":"commentary","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"commentary","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.15273957,0.0009243841,0.0038769266,0.76511717,0.00082692923,0.004103374,0.00692189,0.0006254454,0.064864345],"genre_scores_gemma":[0.7739074,0.000057022735,0.00038795473,0.16642597,0.048368968,0.0011147894,0.005290659,0.00076221133,0.003685023],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.994365,0.00010188629,0.0010323895,0.0020386693,0.0010915025,0.0013705771],"domain_scores_gemma":[0.99532145,0.00097146956,0.0010134139,0.00186273,0.00048317542,0.00034777363],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0002036942,0.0017360275,0.0019010144,0.000024334293,0.00048797834,0.00018267213,0.0013917414,0.00040887552,0.00010174151],"category_scores_gemma":[0.00008471141,0.0012793669,0.0006628373,0.0005977886,0.002192488,0.00023688075,0.0014220888,0.0031922995,0.00010294297],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009948544,0.00042040565,0.000009247788,0.00072451064,0.00050095265,0.0000027546016,0.00030551452,0.000023987268,0.18381776,0.0002540518,0.8094387,0.004402655],"study_design_scores_gemma":[0.0008574436,0.00007038418,0.000004046361,0.00044370975,0.00043948228,0.0000024950323,0.00020495158,0.0002030415,0.64979655,0.02712853,0.31952527,0.0013241164],"about_ca_topic_score_codex":0.00007320768,"about_ca_topic_score_gemma":6.6351035e-8,"teacher_disagreement_score":0.62116784,"about_ca_system_score_codex":0.00023033873,"about_ca_system_score_gemma":0.00007961835,"threshold_uncertainty_score":0.9995386},"labels":[],"label_agreement":null},{"id":"W2788303698","doi":"10.1063/1.5019323","title":"Computing energy levels of CH4, CHD3, CH3D, and CH3F with a direct product basis and coordinates based on the methyl subsystem","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"National Postdoctoral Program for Innovative Talents; National Natural Science Foundation of China; Centre National de la Recherche Scientifique; China Postdoctoral Science Foundation; Alexander von Humboldt-Stiftung","keywords":"Basis (linear algebra); Euler angles; Potential energy surface; Hamiltonian (control theory); Eigenvalues and eigenvectors; Reference frame; Basis function; Spherical coordinate system; Lanczos resampling; Physics; Computational chemistry; Mathematics; Quantum mechanics; Frame (networking); Geometry; Chemistry; Molecule; Computer science; Mathematical optimization","score_opus":0.014273283621031165,"score_gpt":0.23497645312099139,"score_spread":0.22070316949996022,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2788303698","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9914044,0.000177046,0.0053403457,0.000679156,0.00003769647,0.00010491432,0.000017975153,0.000008102538,0.0022303457],"genre_scores_gemma":[0.9986462,0.0000038128762,0.00040329804,0.00008110065,0.00082752923,0.0000018672038,0.0000012765652,0.000022626884,0.0000123170685],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989981,0.00007584034,0.0002968188,0.00015190558,0.00027180422,0.00020551145],"domain_scores_gemma":[0.99808836,0.0008455731,0.00049637526,0.00023147484,0.00027761894,0.000060611022],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027454522,0.00021058606,0.00043993827,0.000015739715,0.00012693486,0.00001796082,0.00022219251,0.000018168388,0.000004554678],"category_scores_gemma":[0.000029409068,0.00010499395,0.000077445075,0.00020269035,0.00058844336,0.00008323352,0.00010081382,0.00024314011,2.7042657e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005705681,0.00039083202,0.0024273887,0.00011650349,0.0008239226,9.907651e-7,0.0015861116,0.0005241898,0.9604121,0.008951182,0.0005808316,0.023615414],"study_design_scores_gemma":[0.0005369128,0.00015195532,0.0001387108,0.00017369178,0.00013662768,0.0000024177718,0.00020515991,0.0008930784,0.97959495,0.017935604,0.00008844299,0.00014248212],"about_ca_topic_score_codex":0.000012644209,"about_ca_topic_score_gemma":1.7187183e-7,"teacher_disagreement_score":0.023472931,"about_ca_system_score_codex":0.00001843038,"about_ca_system_score_gemma":0.00003038266,"threshold_uncertainty_score":0.42815292},"labels":[],"label_agreement":null},{"id":"W2788843414","doi":"10.1039/c7cp04561a","title":"Comment on “Methanol dimer formation drastically enhances hydrogen abstraction from methanol by OH at low temperature” by W. Siebrand, Z. Smedarchina, E. Martínez-Núñez and A. Fernández-Ramos, <i>Phys. Chem. Chem. Phys</i>., 2016, <b>18</b>, 22712","year":2018,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"Institut national des sciences de l'Univers; Sight Research UK; Ministerio de Ciencia e Innovación; European Research Council; Ministerio de Economía y Competitividad; Air Force Office of Scientific Research; National Centre for Atmospheric Science; Natural Environment Research Council","keywords":"Methanol; Dimer; Chemistry; Kinetics; Hydrogen; Hydrogen atom abstraction; Medicinal chemistry; Physical chemistry; Computational chemistry; Organic chemistry; Physics","score_opus":0.006518487852242852,"score_gpt":0.24271892938923612,"score_spread":0.23620044153699327,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2788843414","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9864713,0.0001819865,0.0015807033,0.0009665808,0.00012254325,0.0006151704,0.001590282,0.00024465672,0.008226808],"genre_scores_gemma":[0.9914225,0.000031086627,0.00031976766,0.00075659336,0.0034796735,0.00025815965,0.0031669743,0.00017359994,0.00039169344],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9953896,0.00006634062,0.00081100216,0.0016241514,0.0008710347,0.0012378949],"domain_scores_gemma":[0.99683166,0.00075509096,0.000587328,0.0009230725,0.00026791953,0.00063493534],"candidate_categories":["metaepi_narrow"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.000102210804,0.0012968123,0.0012673535,0.000019546962,0.0004936827,0.00015408613,0.0006639785,0.00029731428,0.00027377417],"category_scores_gemma":[0.00005272977,0.0012388731,0.00048798643,0.0003616428,0.0010839528,0.000705519,0.0006344839,0.0013290329,0.0002640509],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027209305,0.0017903429,0.000019296327,0.00013935774,0.00041008714,6.8111854e-7,0.00032994125,0.0000149251855,0.9568359,0.00010472808,0.03747021,0.002612401],"study_design_scores_gemma":[0.0017663457,0.00009732919,0.000006601189,0.00016250291,0.00022830839,7.9521794e-7,0.00010224438,0.0004703922,0.95664936,0.034433465,0.0048192292,0.0012634299],"about_ca_topic_score_codex":0.00007217788,"about_ca_topic_score_gemma":2.8435792e-7,"teacher_disagreement_score":0.034328736,"about_ca_system_score_codex":0.0003732003,"about_ca_system_score_gemma":0.00005128986,"threshold_uncertainty_score":0.99997836},"labels":[],"label_agreement":null},{"id":"W2788855046","doi":"10.1038/s41467-018-03172-5","title":"Directed gas phase formation of silicon dioxide and implications for the formation of interstellar silicates","year":2018,"lang":"en","type":"article","venue":"Nature Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Division of Chemistry; Queen's University; Queen's University Belfast; Science and Technology Facilities Council; National Science Foundation","keywords":"Silicon monoxide; Silicate; Silicon; Carbon monoxide; Silicon dioxide; Crossed molecular beam; Interstellar medium; Gas phase; Astrochemistry; Astrobiology; Chemical physics; Materials science; Oxygen; Carbon dioxide; Chemical engineering; Chemistry; Molecule; Astrophysics; Physics; Physical chemistry; Catalysis; Organic chemistry; Optoelectronics","score_opus":0.020237709429248213,"score_gpt":0.324690694703337,"score_spread":0.3044529852740888,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2788855046","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.65526867,0.009828843,0.29576585,0.019450614,0.00015808168,0.0035246783,0.0017246946,0.00020046189,0.014078096],"genre_scores_gemma":[0.9964624,0.00012559288,0.0030087724,0.000028268201,0.00004357909,0.00012087732,0.00019397515,0.000008055747,0.000008478347],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999496,0.000023033592,0.00026612933,0.00007892058,0.000047938225,0.00008799919],"domain_scores_gemma":[0.9978416,0.000699293,0.00027141214,0.0007363087,0.00043178612,0.000019620156],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000071366405,0.00008211361,0.00013554815,0.000032200358,0.00025294485,0.0000075031408,0.0003784042,0.00004123866,0.0000024092963],"category_scores_gemma":[0.00005914882,0.00006355369,0.00006152419,0.00018726286,0.00032256686,0.00020089914,0.00017076531,0.00015478364,6.9266304e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008821978,0.0006993285,0.0021240052,0.00010184238,0.00022492831,2.2087376e-9,0.0041853664,0.000029934872,0.669704,0.23643044,0.003956691,0.082455225],"study_design_scores_gemma":[0.0011515735,0.00012553591,0.0015479407,0.00006686713,0.00020475849,5.6882186e-7,0.0015601229,0.010941825,0.8608798,0.110524595,0.012805773,0.00019065283],"about_ca_topic_score_codex":0.0000103029615,"about_ca_topic_score_gemma":0.00002072816,"teacher_disagreement_score":0.3411937,"about_ca_system_score_codex":0.000015170976,"about_ca_system_score_gemma":0.000009270347,"threshold_uncertainty_score":0.25916442},"labels":[],"label_agreement":null},{"id":"W2789207324","doi":"10.1039/c8cp00519b","title":"Reply to the ‘Comment on “Methanol dimer formation drastically enhances hydrogen abstraction from methanol by OH at low temperature”’ by D. Heard, R. Shannon, J. Gomez Martin, R. Caravan, M. Blitz, J. Plane, M. Antiñolo, M. Agundez, E. Jimenez, B. Ballesteros, A. Canosa, G. El Dib, J. Albaladejo and J. Cernicharo, <i>Phys. Chem. Chem. Phys.</i>, 2018, <b>20</b>, DOI: 10.1039/C7CP04561A","year":2018,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"European Regional Development Fund; Consellería de Cultura, Educación e Ordenación Universitaria, Xunta de Galicia; Ministerio de Economía y Competitividad","keywords":"Methanol; Dimer; Abstraction; Hydrogen; Chemistry; Physical chemistry; Organic chemistry; Philosophy","score_opus":0.007096385943242263,"score_gpt":0.2388490841417253,"score_spread":0.23175269819848301,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2789207324","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9800741,0.00039093703,0.0005727812,0.0070519117,0.0002193451,0.0011657968,0.003190972,0.00028903096,0.007045099],"genre_scores_gemma":[0.9860737,0.000032347147,0.00013786077,0.0034038916,0.0043081734,0.00043261793,0.0037846935,0.00020992087,0.0016167989],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9939926,0.00009252699,0.001083277,0.0021332195,0.0011255767,0.0015727658],"domain_scores_gemma":[0.9959323,0.0006633768,0.0007304838,0.0014757004,0.00039806726,0.0008000769],"candidate_categories":["metaepi_narrow"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00014862683,0.0015439617,0.0014194924,0.000028906054,0.0006646385,0.00024477593,0.0010290011,0.00031032768,0.00028594123],"category_scores_gemma":[0.000075844524,0.0013322947,0.0004941414,0.0005571937,0.0008856085,0.0006509687,0.00095113926,0.0013590112,0.0005704512],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003319341,0.0010519887,0.000025907639,0.00009942669,0.00039448787,9.023314e-7,0.0003463272,0.000043248554,0.77945924,0.000026927177,0.21756656,0.00065301714],"study_design_scores_gemma":[0.0013015796,0.00016843941,0.000016946815,0.00016825068,0.00025951135,0.00000152727,0.000115873634,0.0003320263,0.92726535,0.004024848,0.06498844,0.0013571795],"about_ca_topic_score_codex":0.0002599443,"about_ca_topic_score_gemma":0.0000023573082,"teacher_disagreement_score":0.15257813,"about_ca_system_score_codex":0.0005035752,"about_ca_system_score_gemma":0.00007331592,"threshold_uncertainty_score":0.9997309},"labels":[],"label_agreement":null},{"id":"W2789748465","doi":"10.1039/c8cp00819a","title":"Microsolvation of F<sup>−</sup>","year":2018,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Impact","funders":"Universidad de Medellín; Departamento Administrativo de Ciencia, Tecnología e Innovación (COLCIENCIAS)","keywords":"Chemistry; Physics","score_opus":0.009870274547517389,"score_gpt":0.2546593305911834,"score_spread":0.24478905604366602,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2789748465","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94964075,0.000011541979,0.0053161792,0.000057046374,0.000024130777,0.00013044126,0.00010937851,0.000094079965,0.04461648],"genre_scores_gemma":[0.9941117,6.177494e-7,0.0008756183,0.000039927312,0.004530817,0.00003385712,0.00015585545,0.00005818356,0.00019339356],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99809587,0.000011704428,0.00040275702,0.0005779008,0.0003855134,0.0005262477],"domain_scores_gemma":[0.99844855,0.00017010343,0.0002574958,0.00057515514,0.000378267,0.00017043759],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003584671,0.00041811392,0.00058055436,0.0000086272685,0.00010603805,0.000020053438,0.00043218263,0.0000701822,0.00015172137],"category_scores_gemma":[0.000028264112,0.00041756744,0.00034099602,0.000419481,0.00088068756,0.00020894255,0.0002945599,0.0003736543,0.00009909638],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036717305,0.0006891128,0.00034296175,0.000074729534,0.00011931934,2.1427915e-7,0.00039434287,0.00018510799,0.9905572,0.0035448626,0.00088388135,0.0031715794],"study_design_scores_gemma":[0.0004349955,0.000020109359,0.000006545107,0.00003148313,0.00005191089,2.1515325e-7,0.00009597683,0.0019708395,0.8028352,0.19385278,0.00036005737,0.000339871],"about_ca_topic_score_codex":0.00001476641,"about_ca_topic_score_gemma":1.2472013e-8,"teacher_disagreement_score":0.19030793,"about_ca_system_score_codex":0.00005621206,"about_ca_system_score_gemma":0.000045501638,"threshold_uncertainty_score":0.9998276},"labels":[],"label_agreement":null},{"id":"W2790885656","doi":"10.1080/00268976.2018.1429687","title":"Constructing high-accuracy intermolecular potential energy surface with multi-dimension Morse/Long-Range model","year":2018,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"National Key Research and Development Program of China; Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China","keywords":"van der Waals force; Range (aeronautics); Morse potential; Dimension (graph theory); Potential energy; Morse code; Statistical physics; Intermolecular force; Function (biology); Energy (signal processing); Differentiable function; Surface (topology); Morse theory; Physics; Computer science; Quantum mechanics; Mathematics; Materials science; Mathematical analysis; Pure mathematics; Geometry","score_opus":0.00754191023328165,"score_gpt":0.23289048585990896,"score_spread":0.2253485756266273,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2790885656","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.43262878,0.00002512063,0.5662688,0.00002743756,0.00006466602,0.000095610376,0.000026304258,0.000056929195,0.0008063456],"genre_scores_gemma":[0.96105427,0.0000010038759,0.038199972,0.00011394742,0.00032135518,0.000018435394,0.000096721,0.000100696954,0.000093575945],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99820185,0.000042205513,0.00026756016,0.00060916424,0.00034120382,0.00053801143],"domain_scores_gemma":[0.9987374,0.000029498904,0.00022912929,0.0005517848,0.00032178624,0.00013039724],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003284387,0.00044013033,0.0004066935,0.00002155192,0.00023585002,0.000054736818,0.0002655782,0.00005256954,0.00001921243],"category_scores_gemma":[0.000005989202,0.00041480755,0.00016768216,0.0002447221,0.000420706,0.00023184091,0.00030598496,0.00024048303,0.000024014658],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014482462,0.0005679027,0.002546404,0.000035616547,0.0007770095,0.000058939157,0.00036813618,0.09511879,0.78929526,0.09926133,0.0001440511,0.011681729],"study_design_scores_gemma":[0.0014775839,0.000098901575,0.000028612501,0.00007056631,0.00014667999,0.0000034037741,0.00017553184,0.09157244,0.854539,0.05115834,0.00001944798,0.00070950174],"about_ca_topic_score_codex":0.00013627208,"about_ca_topic_score_gemma":0.0000034145637,"teacher_disagreement_score":0.5284255,"about_ca_system_score_codex":0.00006022127,"about_ca_system_score_gemma":0.000052471245,"threshold_uncertainty_score":0.99983037},"labels":[],"label_agreement":null},{"id":"W2791332125","doi":"10.1007/s00214-018-2209-0","title":"A simple algorithm for the Kohn–Sham inversion problem applicable to general target densities","year":2018,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Kohn–Sham equations; Inversion (geology); Eigenvalues and eigenvectors; Simple (philosophy); Hartree–Fock method; Spin density; Algorithm; SIMPLE algorithm; Physics; Density functional theory; Quantum mechanics; Mathematics; Computer science; Computational physics; Condensed matter physics","score_opus":0.005605575835663267,"score_gpt":0.24759416009276347,"score_spread":0.2419885842571002,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2791332125","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.29041508,0.000051508363,0.64632064,0.0010166151,0.00013348267,0.0012803532,0.00068921957,0.00016363546,0.05992946],"genre_scores_gemma":[0.9785131,7.180952e-7,0.017613797,0.00039476878,0.002320356,0.0002963736,0.00006787057,0.000038107773,0.0007548584],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99871504,0.00000780647,0.00019644137,0.00037186826,0.00020720788,0.0005016236],"domain_scores_gemma":[0.9990203,0.00021396471,0.000060388236,0.0003622864,0.00021433076,0.00012873036],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010671376,0.00024121637,0.000237069,0.00000696971,0.0003594003,0.000053136613,0.00036394317,0.00005428991,0.00078857987],"category_scores_gemma":[0.000018299721,0.0001769011,0.00010932298,0.00013222125,0.00069210137,0.00007644479,0.0003109663,0.00016154903,0.00009117546],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004502991,0.0005267507,0.00084612117,0.00019713488,0.00067158963,0.0000018306072,0.0012059647,0.00048167852,0.4317178,0.43656173,0.07766853,0.049670555],"study_design_scores_gemma":[0.00029088854,0.00002390969,0.000004090985,0.000010087551,0.000031396256,3.0862935e-7,0.00025015822,0.0061883084,0.4517631,0.53052115,0.010705475,0.0002111391],"about_ca_topic_score_codex":0.00001346649,"about_ca_topic_score_gemma":1.2038613e-7,"teacher_disagreement_score":0.6880981,"about_ca_system_score_codex":0.000047788,"about_ca_system_score_gemma":0.00002770748,"threshold_uncertainty_score":0.8634397},"labels":[],"label_agreement":null},{"id":"W2791368073","doi":"10.1063/1.5012033","title":"Singlet-triplet splittings from the virial theorem and single-particle excitation energies","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":29,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Killam Trusts; Dalhousie University; Natural Sciences and Engineering Research Council of Canada; Government of Canada","keywords":"Virial theorem; Excited state; Singlet state; Excitation; Virial coefficient; Density functional theory; Physics; Atomic physics; Quantum mechanics","score_opus":0.014404046591521563,"score_gpt":0.23966528279746316,"score_spread":0.2252612362059416,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2791368073","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9930378,0.00012227021,0.004876539,0.00088787545,0.00013214347,0.00005722764,0.0000114442055,0.000010065402,0.0008645916],"genre_scores_gemma":[0.99405694,0.000004408556,0.00060680974,0.00025211545,0.0050441814,0.0000013859662,0.0000033875208,0.00001873909,0.00001203927],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990418,0.00006153146,0.00031979673,0.000111486646,0.00025653886,0.00020883715],"domain_scores_gemma":[0.998149,0.0010014076,0.00037379604,0.00020042935,0.0002192466,0.000056154884],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018324766,0.0001590596,0.00022940335,0.000004524488,0.00017012763,0.000048899226,0.00029557728,0.00002383859,0.000018693341],"category_scores_gemma":[0.00006138819,0.00008817062,0.000101205005,0.00012889496,0.0007036858,0.00021669686,0.00014515826,0.0002692498,0.000007258977],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015700588,0.0000995847,0.00031574964,0.0000020671828,0.000116424446,1.7359906e-7,0.0020990018,0.00002766517,0.9769943,0.011571447,0.0011683649,0.00744822],"study_design_scores_gemma":[0.00036107586,0.000043816995,0.00004409896,0.00002172142,0.00007560183,6.432232e-7,0.00047933558,0.00007719933,0.5623226,0.43613124,0.00036549836,0.00007717401],"about_ca_topic_score_codex":0.000019080499,"about_ca_topic_score_gemma":2.0019957e-7,"teacher_disagreement_score":0.42455977,"about_ca_system_score_codex":0.000024887488,"about_ca_system_score_gemma":0.000017894683,"threshold_uncertainty_score":0.35954934},"labels":[],"label_agreement":null},{"id":"W2792494129","doi":"10.1002/cptc.201800022","title":"The Light‐Driven Isomerization of Aqueous Nitrate: A Theoretical Perspective","year":2018,"lang":"en","type":"article","venue":"ChemPhotoChem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"Alexander von Humboldt-Stiftung","keywords":"Conical intersection; Chemistry; Photochemistry; Isomerization; Chemical physics; Excited state; Aqueous solution; Solvation; Exergonic reaction; Singlet state; Atomic physics; Excitation; Computational chemistry; Ion; Molecular physics; Physical chemistry; Physics; Quantum mechanics","score_opus":0.005049448929490084,"score_gpt":0.25179598748044607,"score_spread":0.246746538550956,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2792494129","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5150921,0.00014953542,0.007857904,0.0010194213,0.00015417062,0.00064641837,0.00003072911,0.000074570584,0.4749752],"genre_scores_gemma":[0.99899095,0.000002973238,0.00031016758,0.00002533904,0.00042516453,0.00006689452,0.000005712852,0.000017819399,0.00015496947],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99928653,0.000012220787,0.00016334617,0.00019781117,0.00012969063,0.00021040757],"domain_scores_gemma":[0.9992116,0.00008791927,0.0001023048,0.00025425796,0.000300064,0.00004382427],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000033553726,0.00013273116,0.00015866796,0.000010487445,0.00017852304,0.00001541913,0.00018891293,0.00002712337,0.00012226262],"category_scores_gemma":[0.00002862009,0.00009295765,0.000085548396,0.00016267195,0.0007872701,0.000048588914,0.00009127952,0.0001051551,0.000030458228],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004428799,0.0000840145,0.00029474084,0.000004554491,0.00010054181,1.707618e-7,0.0014212531,0.0000020633365,0.44640532,0.5502739,0.0005120875,0.00085706584],"study_design_scores_gemma":[0.00016085507,0.000030581818,0.000012396434,0.000008420857,0.000013384578,1.5399584e-7,0.0013579499,0.00007670445,0.6702552,0.32756335,0.0004424312,0.00007857688],"about_ca_topic_score_codex":0.000008730895,"about_ca_topic_score_gemma":4.1697206e-7,"teacher_disagreement_score":0.4838989,"about_ca_system_score_codex":0.000037226313,"about_ca_system_score_gemma":0.000032028143,"threshold_uncertainty_score":0.3790703},"labels":[],"label_agreement":null},{"id":"W2792923117","doi":"10.1063/1.5020426","title":"Using monomer vibrational wavefunctions to compute numerically exact (12D) rovibrational levels of water dimer","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":80,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Government of Canada","keywords":"Rotational–vibrational spectroscopy; Wave function; Adiabatic process; Basis set; Water dimer; Basis function; Basis (linear algebra); Chemistry; Computational chemistry; Matrix (chemical analysis); Quantum mechanics; Excited state; Physics; Mathematics; Molecule; Geometry","score_opus":0.03711997553184967,"score_gpt":0.28598847987338827,"score_spread":0.2488685043415386,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2792923117","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4550347,0.000007595038,0.54330623,0.000525638,0.0001354764,0.00007302519,0.000030108667,0.000005464608,0.0008817746],"genre_scores_gemma":[0.9795277,2.620195e-7,0.01769454,0.00018998222,0.0025329879,0.0000015451179,0.000007528256,0.000021879578,0.000023562905],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987075,0.000034070155,0.0004974125,0.00012295636,0.00040068192,0.00023741991],"domain_scores_gemma":[0.99861497,0.00018987164,0.0002935772,0.00018669438,0.0006088249,0.00010606496],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000115786956,0.00018084682,0.00033043767,0.000024312165,0.000121408644,0.00001632661,0.0002853239,0.00002901798,0.00018502297],"category_scores_gemma":[0.000011107599,0.00011299776,0.0001805847,0.00018279452,0.0002679045,0.00027724565,0.00016745472,0.00027606683,0.00002618901],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000078130084,0.00016541163,0.00015134571,0.000004012362,0.00021665702,1.01208826e-7,0.0003858201,0.006294772,0.9880234,0.0030443494,0.000754873,0.0008811468],"study_design_scores_gemma":[0.00027317574,0.00006516534,0.00008726031,0.000021101061,0.000083237675,0.0000019582594,0.000046272824,0.0011748937,0.8649789,0.13289669,0.00023347391,0.0001378905],"about_ca_topic_score_codex":0.000006301672,"about_ca_topic_score_gemma":3.6217678e-8,"teacher_disagreement_score":0.52561164,"about_ca_system_score_codex":0.000043824155,"about_ca_system_score_gemma":0.00006734987,"threshold_uncertainty_score":0.4607915},"labels":[],"label_agreement":null},{"id":"W2793368905","doi":"10.3390/atoms6010008","title":"The Effect of Correlation on Spectra of the Lanthanides: Pr3+","year":2018,"lang":"en","type":"article","venue":"Atoms","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"University of British Columbia; Western Canada Research Grid; Compute Canada","keywords":"Excited state; Physics; Electronic correlation; Lanthanide; Atomic physics; Spectral line; Ion; Electron; Valence (chemistry); Core electron; Correlation; Configuration interaction; Core (optical fiber); Quantum mechanics; Mathematics","score_opus":0.003803502292017317,"score_gpt":0.2376356754100698,"score_spread":0.2338321731180525,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2793368905","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9723905,0.000014828039,0.00065483403,0.00004091777,0.000117320924,0.00011397361,0.000005664468,0.0000049608466,0.026657049],"genre_scores_gemma":[0.99967635,5.831652e-7,0.000015221619,0.000004755894,0.0001485283,0.000005068475,0.0000010240852,0.0000049723744,0.00014350514],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9996779,0.00001835642,0.000084117375,0.00006091976,0.0000844016,0.00007428528],"domain_scores_gemma":[0.99943346,0.00026408548,0.000093855015,0.00017609612,0.000025151587,0.0000073541933],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000041645046,0.000053818767,0.00008281596,0.0000031625827,0.00007890366,0.0000021785236,0.00010142155,0.000008164913,0.000009904974],"category_scores_gemma":[0.000011174003,0.000025794643,0.000055884626,0.0000673464,0.00016870705,0.00001676067,0.00003697229,0.000056689874,0.000015309599],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00035187404,0.00014691563,0.3706659,0.000063022264,0.0005829151,1.5478903e-7,0.0018701123,0.00052451575,0.12127403,0.44283843,0.0048894314,0.05679268],"study_design_scores_gemma":[0.00020899155,0.00016085901,0.003999445,0.000033416636,0.00002002923,3.1515604e-8,0.00005709848,0.0001230628,0.9406492,0.054046866,0.0006574444,0.00004357039],"about_ca_topic_score_codex":0.000019245546,"about_ca_topic_score_gemma":0.0000011775716,"teacher_disagreement_score":0.81937516,"about_ca_system_score_codex":0.000008214716,"about_ca_system_score_gemma":0.0000051830343,"threshold_uncertainty_score":0.105187505},"labels":[],"label_agreement":null},{"id":"W2793953986","doi":"10.1063/1.5017581","title":"Rotation and diffusion of naphthalene on Pt(111)","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"Villum Fonden","keywords":"Naphthalene; Diffusion; Rotation (mathematics); Materials science; Chemistry; Physics; Computer science; Thermodynamics; Organic chemistry; Artificial intelligence","score_opus":0.011024920362206743,"score_gpt":0.2591158583950405,"score_spread":0.24809093803283375,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2793953986","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99402165,0.000037687623,0.003049793,0.00012567802,0.000051269213,0.000045625453,0.0000053774675,0.000003110031,0.0026598077],"genre_scores_gemma":[0.9985503,0.0000081796925,0.00032803114,0.000037041085,0.0010477764,7.004212e-7,0.0000014518234,0.000011378359,0.000015131952],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999326,0.000020237982,0.00025272864,0.00006952816,0.0002146032,0.00011690536],"domain_scores_gemma":[0.9990488,0.00021170103,0.00035715272,0.00013060862,0.00020619319,0.000045532623],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007932599,0.000111279216,0.00022090496,0.000011109855,0.00004897093,0.0000048383895,0.00014542481,0.000017866727,0.000012826742],"category_scores_gemma":[0.000013524468,0.00007007455,0.0000783183,0.000096830525,0.00028065653,0.000091327194,0.00007238472,0.00019431754,0.000003558871],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001945868,0.000180424,0.0004395043,0.000011290332,0.00007403538,1.3772178e-7,0.00056488585,0.000029047824,0.98168427,0.00441905,0.00031686068,0.012085887],"study_design_scores_gemma":[0.00038149185,0.00014408263,0.00009318149,0.00005225015,0.00004382107,9.629614e-7,0.0001199785,0.000056993733,0.75333935,0.24564955,0.000053590265,0.00006477381],"about_ca_topic_score_codex":0.0000033392803,"about_ca_topic_score_gemma":1.834043e-8,"teacher_disagreement_score":0.2412305,"about_ca_system_score_codex":0.000013509448,"about_ca_system_score_gemma":0.000011617773,"threshold_uncertainty_score":0.28575572},"labels":[],"label_agreement":null},{"id":"W2794203428","doi":"10.1007/s00214-018-2200-9","title":"Generalization of the periodic LCAO approach in the CRYSTAL code to g-type orbitals","year":2018,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Linear combination of atomic orbitals; Polarizability; Atomic orbital; Density functional theory; Electronic structure; Quantum mechanics; Basis (linear algebra); Chemistry; Type (biology); Physics; STO-nG basis sets; Basis function; Atomic physics; Electron; Computational chemistry; Mathematics; Molecule; Geometry","score_opus":0.00854126163314767,"score_gpt":0.2555710787291915,"score_spread":0.24702981709604382,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2794203428","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.926874,0.000012246549,0.0023114358,0.00020153892,0.000034798664,0.00016071684,0.00003965994,0.000008993074,0.0703566],"genre_scores_gemma":[0.99909204,5.4978256e-7,0.00024614445,0.0001415118,0.00038858014,0.000022431119,0.00001586116,0.00001332149,0.00007954444],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991042,0.00002836128,0.00019587066,0.00020718269,0.00023803512,0.0002263478],"domain_scores_gemma":[0.9993285,0.000062831205,0.00006379851,0.00039599038,0.00011444385,0.000034467423],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012489597,0.0001394675,0.00016295783,0.00000585182,0.00010187165,0.000022723856,0.000475292,0.000037850936,0.00028458177],"category_scores_gemma":[0.00004191037,0.00008312414,0.000057663994,0.00030814626,0.0007667862,0.000045204615,0.00018439944,0.0001518844,0.000013119856],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012065434,0.00040254203,0.01316758,0.000079651036,0.00006214534,3.7310642e-7,0.0023802368,0.00043303444,0.5922187,0.3893535,0.0013797445,0.00040180952],"study_design_scores_gemma":[0.00039135743,0.000028401526,0.0008110724,0.000044344386,0.000036673413,0.0000013710062,0.0009539015,0.00047860408,0.64607507,0.35013327,0.00077078934,0.0002751193],"about_ca_topic_score_codex":0.000004926476,"about_ca_topic_score_gemma":1.7684341e-7,"teacher_disagreement_score":0.072218046,"about_ca_system_score_codex":0.00002266662,"about_ca_system_score_gemma":0.000024183182,"threshold_uncertainty_score":0.33897042},"labels":[],"label_agreement":null},{"id":"W2794965426","doi":"10.1098/rsbm.2017.0040","title":"Walter Kohn. 9 March 1923—19 April 2016","year":2018,"lang":"en","type":"article","venue":"Biographical Memoirs of Fellows of the Royal Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"World War II; Nazism; Institution; Art history; Classics; Sociology; History; Law; Political science; Politics","score_opus":0.008670189784516122,"score_gpt":0.24395102694974583,"score_spread":0.2352808371652297,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2794965426","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96319646,0.00046993644,0.004867143,0.001906609,0.00055168604,0.0005651651,0.00024900585,0.00006403649,0.028129937],"genre_scores_gemma":[0.9959455,0.000015626803,0.0026474614,0.00011035936,0.00058844127,0.00001435619,0.000006224308,0.000024490684,0.00064754346],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984963,0.000039352406,0.0003869479,0.0003237477,0.00037013608,0.00038353988],"domain_scores_gemma":[0.9987052,0.0001613222,0.00025739305,0.0005580354,0.0002048611,0.0001131542],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014523219,0.00023654007,0.00039915668,0.000022722701,0.0002099444,0.000008201644,0.0006259772,0.00009341319,0.00012961932],"category_scores_gemma":[0.000017728893,0.00015798658,0.0011601303,0.00048262769,0.0018532791,0.0000463562,0.00051896623,0.00026999015,0.000010288085],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00047029238,0.0033940112,0.34494752,0.0005414241,0.0052616424,6.0979966e-7,0.0026414306,0.0005389401,0.200926,0.044915635,0.37881136,0.017551143],"study_design_scores_gemma":[0.003545986,0.0005046766,0.031636607,0.0004352468,0.0006024726,3.1732168e-7,0.0017506096,0.0015506913,0.5069635,0.40030226,0.05113826,0.0015693834],"about_ca_topic_score_codex":0.00023935903,"about_ca_topic_score_gemma":0.0000016625642,"teacher_disagreement_score":0.35538664,"about_ca_system_score_codex":0.000017219894,"about_ca_system_score_gemma":0.000034390083,"threshold_uncertainty_score":0.6828484},"labels":[],"label_agreement":null},{"id":"W2795939564","doi":"10.1039/c8cp02282h","title":"Infrared spectrum and intermolecular potential energy surface of the CO–O<sub>2</sub> dimer","year":2018,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; National Research Council Canada; Calgary Laboratory Services; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Canadian Space Agency","keywords":"Intermolecular force; Excited state; Infrared; Unpaired electron; Ground state; Rotational energy; Dimer; Electron; Potential energy surface","score_opus":0.004044624556126155,"score_gpt":0.21217724262163912,"score_spread":0.20813261806551298,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2795939564","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9846129,0.000025456218,0.0036211202,0.00008981682,0.00005254699,0.00009350134,0.000088160465,0.000046174115,0.011370336],"genre_scores_gemma":[0.997849,0.000002177295,0.000078626,0.00006156687,0.0017864177,0.000013593579,0.000051772953,0.00005788214,0.00009894947],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9981749,0.000023833343,0.0003254066,0.00057855324,0.00039644347,0.000500879],"domain_scores_gemma":[0.99871457,0.00009813364,0.00025637337,0.0006216823,0.00014298226,0.00016625831],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000026198868,0.00044001895,0.0005267166,0.0000049351793,0.00014584688,0.000028351717,0.0004656969,0.00007528685,0.000020525837],"category_scores_gemma":[0.000014566519,0.00036676216,0.00035188752,0.00027945405,0.0013689335,0.000133376,0.00060806377,0.0004093815,0.000010443621],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000037585545,0.00034799424,0.00020183065,0.000043496533,0.00016022324,4.72946e-7,0.00010270858,0.00005256915,0.9957935,0.0020852059,0.00051096594,0.00066341227],"study_design_scores_gemma":[0.0003943657,0.000015169947,0.00002238287,0.00003375222,0.000074158066,6.926357e-7,0.000029929412,0.0006334639,0.7876458,0.2107381,0.00009785233,0.00031434392],"about_ca_topic_score_codex":0.000009133136,"about_ca_topic_score_gemma":3.6940282e-8,"teacher_disagreement_score":0.20865288,"about_ca_system_score_codex":0.000043818192,"about_ca_system_score_gemma":0.00004148508,"threshold_uncertainty_score":0.9998784},"labels":[],"label_agreement":null},{"id":"W2796945140","doi":"10.1139/cjp-2017-0387","title":"The vibrational spectra of carbon dioxide and nitrous oxide: A Lie algebraic study","year":2018,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Anharmonicity; Physics; Triatomic molecule; Degeneracy (biology); Molecule; Algebraic number; Quantum mechanics; Atomic physics; Molecular physics; Mathematical analysis","score_opus":0.008901592002581829,"score_gpt":0.22444137308786394,"score_spread":0.2155397810852821,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2796945140","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9964853,0.00014326724,0.0011962154,0.00012583184,0.00010535381,0.000088264365,0.000015690171,0.0000017980528,0.001838262],"genre_scores_gemma":[0.9986259,0.000001850011,0.00026923773,0.000019639263,0.0010371315,0.000002175224,0.0000011631678,0.000014103653,0.000028796794],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992476,0.000024549661,0.00026472757,0.00009534567,0.00015144808,0.00021629172],"domain_scores_gemma":[0.99905044,0.00011045717,0.00025379073,0.0001395286,0.00025894385,0.00018686178],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008219274,0.00011822872,0.0002095875,0.00002605082,0.00020059723,0.00002546715,0.00017124493,0.000012422167,0.0000049932864],"category_scores_gemma":[0.000016528003,0.00009035999,0.00006853132,0.00013589351,0.000331211,0.0001024439,0.000023347739,0.00018035229,0.0000015198333],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014129477,0.0006091709,0.56253827,0.000035019308,0.0026281965,0.000039053495,0.0107150655,0.00033777978,0.0880604,0.29592282,0.0020182545,0.036954693],"study_design_scores_gemma":[0.0011620172,0.0005865518,0.023856232,0.00005514858,0.00017599057,0.000005959932,0.0042762854,0.000054206543,0.086764924,0.88204604,0.00068076653,0.00033585556],"about_ca_topic_score_codex":0.001394939,"about_ca_topic_score_gemma":0.0017240065,"teacher_disagreement_score":0.5861232,"about_ca_system_score_codex":0.00004256701,"about_ca_system_score_gemma":0.0003192142,"threshold_uncertainty_score":0.3684773},"labels":[],"label_agreement":null},{"id":"W2799489120","doi":"10.1039/c8cp01373j","title":"<i>Ab initio</i> study of the CO–N<sub>2</sub> complex: a new highly accurate intermolecular potential energy surface and rovibrational spectrum","year":2018,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Ministerio de Ciencia e Innovación; Danmarks Frie Forskningsfond; Consellería de Cultura, Educación e Ordenación Universitaria, Xunta de Galicia; Narodowe Centrum Nauki","keywords":"Rotational–vibrational spectroscopy; Intermolecular force; Ab initio; Potential energy surface; Ab initio quantum chemistry methods; Spectrum (functional analysis); Energy (signal processing); Atomic physics; Molecular physics; Computational chemistry; Materials science; Physics; Chemistry; Molecule; Quantum mechanics; Excited state","score_opus":0.011651563219690105,"score_gpt":0.24330237462172194,"score_spread":0.23165081140203184,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2799489120","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99125385,0.00000956786,0.0052728606,0.00018485564,0.000048008464,0.00019718191,0.00011716298,0.000053858937,0.0028626285],"genre_scores_gemma":[0.9970805,0.00000117448,0.00009647576,0.000098239856,0.0024951475,0.000018730649,0.000118951546,0.00006001749,0.00003075564],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978168,0.000038717862,0.00043300854,0.0006880876,0.0005384466,0.00048496772],"domain_scores_gemma":[0.99854624,0.00013238915,0.00034209611,0.00059079647,0.0001671223,0.00022134546],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000028087554,0.0005041154,0.00060058356,0.000006837672,0.00020827897,0.00005476937,0.0005236335,0.00006247897,0.000021084274],"category_scores_gemma":[0.000013653921,0.00043322908,0.00026883406,0.00033917447,0.00077007123,0.00020230969,0.00064248964,0.00042108848,0.000009265338],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007326501,0.0012376016,0.00015812853,0.000028956209,0.00023020685,9.788853e-7,0.0002440784,0.00026384267,0.9942031,0.0018677573,0.0011747928,0.0005172799],"study_design_scores_gemma":[0.0011236052,0.00006563072,0.00005774085,0.000024926634,0.000110779736,9.912573e-7,0.00013059561,0.0011501855,0.87676644,0.12011384,0.00006318498,0.00039205674],"about_ca_topic_score_codex":0.000046259764,"about_ca_topic_score_gemma":5.8468487e-7,"teacher_disagreement_score":0.11824608,"about_ca_system_score_codex":0.000052669464,"about_ca_system_score_gemma":0.00009458902,"threshold_uncertainty_score":0.99981195},"labels":[],"label_agreement":null},{"id":"W2800209943","doi":"10.1139/cjc-2018-0047","title":"Computational investigations of 18-electron triatomic sulfur–nitrogen anions","year":2018,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada; Jyväskylän Yliopisto; China Scholarship Council","keywords":"Chemistry; Diradical; Molecule; Sulfur; Computational chemistry; Density functional theory; Acetonitrile; Crystallography; Atomic physics; Organic chemistry","score_opus":0.010782889841963753,"score_gpt":0.24156777326229525,"score_spread":0.2307848834203315,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2800209943","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98825,0.000089376525,0.0013099046,0.00021745723,0.000051451272,0.000029213214,0.00009171109,0.0000026151185,0.009958263],"genre_scores_gemma":[0.9981522,4.5368577e-7,0.0011007754,0.00002779732,0.000601395,0.0000012483284,0.000024136256,0.000010628575,0.000081357546],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999336,0.0000079680585,0.00029160696,0.000077984194,0.00009841963,0.00018804177],"domain_scores_gemma":[0.99891883,0.000052089446,0.00026583232,0.00008968922,0.00037590426,0.00029766033],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000045987614,0.00009206481,0.00018264816,0.000033323227,0.00010697367,0.000011070362,0.00016207929,0.000025863883,0.00035974567],"category_scores_gemma":[0.000029870098,0.00009595672,0.00010003603,0.00014431945,0.00029566747,0.000075947915,0.000010322864,0.00016752578,0.0000046542104],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006529794,0.00019522491,0.121390134,0.00010506369,0.0014451552,0.000012210136,0.0021688477,0.006527245,0.80262065,0.012042977,0.05140729,0.0020199325],"study_design_scores_gemma":[0.00046987121,0.000024415753,0.00023638712,0.00003860776,0.000036314188,0.0000063406624,0.00021285567,0.000031369884,0.66952294,0.32739994,0.0019050019,0.000115971874],"about_ca_topic_score_codex":0.0002267922,"about_ca_topic_score_gemma":0.000038563092,"teacher_disagreement_score":0.31535697,"about_ca_system_score_codex":0.00008090729,"about_ca_system_score_gemma":0.0010966661,"threshold_uncertainty_score":0.39389625},"labels":[],"label_agreement":null},{"id":"W2800888690","doi":"10.1139/cjp-2018-0067","title":"Mixing-rules calculations and AAMD simulations for EOSs of deuterium–xenon mixtures","year":2018,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Natural Science Foundation of China; National Science Foundation","keywords":"Xenon; Mixing (physics); Physics; Thermodynamics; Consistency (knowledge bases); Combining rules; Ideal gas; Deuterium; Range (aeronautics); Volume (thermodynamics); Ideal (ethics); Equation of state; Ionization; Statistical physics; Atomic physics; Quantum mechanics; Materials science; Binary number","score_opus":0.01632391569182888,"score_gpt":0.2709164587037684,"score_spread":0.2545925430119395,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2800888690","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8829776,0.00015361195,0.11488454,0.0001452658,0.00018077432,0.00012415246,0.0004941101,0.0000030149747,0.0010369541],"genre_scores_gemma":[0.9945807,7.5605686e-7,0.00423964,0.000026071637,0.0010804302,0.0000018155482,0.000015877564,0.000014819226,0.000039887793],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994312,0.000008722331,0.00022798101,0.00008479027,0.00006672425,0.00018060619],"domain_scores_gemma":[0.99896926,0.0001091622,0.00021742115,0.00009840168,0.00042981008,0.00017596688],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000030239453,0.00010153401,0.00020648362,0.00004200116,0.00018516008,0.000018829678,0.00009355851,0.000020436744,0.000016084372],"category_scores_gemma":[0.000017823178,0.00009749555,0.000096876756,0.00009090971,0.00023910611,0.00014499135,0.000012187274,0.00008104731,9.3208183e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011003578,0.00034115757,0.099482186,0.00024847177,0.0021093057,0.0000053172294,0.012366039,0.02166344,0.16530743,0.5967454,0.010294467,0.09132678],"study_design_scores_gemma":[0.00096107397,0.00019198837,0.0027205544,0.00011673691,0.00019355692,0.0000016977768,0.00040444251,0.0012821018,0.12256144,0.86247414,0.00877032,0.000321925],"about_ca_topic_score_codex":0.00048499738,"about_ca_topic_score_gemma":0.0003612764,"teacher_disagreement_score":0.26572877,"about_ca_system_score_codex":0.000029763836,"about_ca_system_score_gemma":0.00019119048,"threshold_uncertainty_score":0.39757532},"labels":[],"label_agreement":null},{"id":"W2800894483","doi":"10.1063/1.5018130","title":"Excited state non-adiabatic dynamics of the smallest polyene, <i>trans</i> 1,3-butadiene. II. <i>Ab initio</i> multiple spawning simulations","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":64,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada; U.S. Department of Energy","keywords":"Excited state; Adiabatic process; Observable; Ab initio; Physics; Atomic physics; Polyene; Dark state; Chemistry; Quantum mechanics","score_opus":0.010344087215279973,"score_gpt":0.23387797603489927,"score_spread":0.2235338888196193,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2800894483","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9512629,0.000023594295,0.04643117,0.00023956313,0.00014632582,0.00015326308,0.000148082,0.0000094094685,0.0015856908],"genre_scores_gemma":[0.9983239,0.00000404005,0.0006323252,0.0001105261,0.0008196378,0.0000024186804,0.000015223817,0.000039619907,0.00005228263],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984593,0.0000468112,0.00063246925,0.00013902063,0.00037558502,0.00034682697],"domain_scores_gemma":[0.9977345,0.000540203,0.00075185683,0.00039154524,0.00048460957,0.00009727911],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011812697,0.00026066776,0.0004281569,0.00002139172,0.0002900604,0.00001529092,0.00062966405,0.00003783658,0.000017726376],"category_scores_gemma":[0.000040351,0.00016693446,0.00028444667,0.0004377918,0.0007085641,0.00017729361,0.00024086097,0.0005167053,0.0000021628812],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015999199,0.00048725307,0.0060826973,0.000035546807,0.00044806782,5.677062e-7,0.003359286,0.019716762,0.96518433,0.0018874884,0.00044389415,0.0021941143],"study_design_scores_gemma":[0.0010477024,0.00009055471,0.0002152082,0.00014920004,0.00022258714,0.000002566638,0.00030458294,0.007383676,0.74903685,0.2412096,0.00009304989,0.00024441318],"about_ca_topic_score_codex":0.000028071914,"about_ca_topic_score_gemma":0.0000053354015,"teacher_disagreement_score":0.23932211,"about_ca_system_score_codex":0.0000760584,"about_ca_system_score_gemma":0.000076387434,"threshold_uncertainty_score":0.680739},"labels":[],"label_agreement":null},{"id":"W2801114040","doi":"10.1063/1.5025171","title":"On-top density functionals for the short-range dynamic correlation between electrons of opposite and parallel spin","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Winnipeg; University of Manitoba","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Electron; Cusp (singularity); Ionization; Atomic physics; Density functional theory; Range (aeronautics); Exponential function; Spin (aerodynamics); Physics; Materials science; Ion; Quantum mechanics; Mathematics","score_opus":0.016500661787941222,"score_gpt":0.2839552376180885,"score_spread":0.26745457583014726,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2801114040","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.77750915,0.00008792212,0.22160374,0.00034913418,0.000052387302,0.00014075362,0.000022872964,0.0000036663341,0.0002303787],"genre_scores_gemma":[0.9985226,0.0000101336,0.00043308514,0.000049762908,0.0009384076,0.0000037691786,0.000007544681,0.00001413609,0.000020582636],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999227,0.000022116827,0.00028667736,0.000091255795,0.00020407165,0.00016891738],"domain_scores_gemma":[0.9982212,0.001025123,0.0002836962,0.00015950408,0.00026615604,0.000044310967],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015273369,0.00013532852,0.00026713373,0.000010217406,0.00013336322,0.000008594541,0.00015861599,0.000027456817,0.0000048069282],"category_scores_gemma":[0.000022796397,0.000079487676,0.00014248223,0.00009237664,0.0003082365,0.000091065885,0.000058085825,0.00027566266,0.0000016694025],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0018894725,0.0006168565,0.014055619,0.00006693171,0.0028900916,3.2616117e-7,0.0014143725,0.0037169089,0.86954796,0.057823293,0.005231406,0.04274673],"study_design_scores_gemma":[0.0007162287,0.00027704897,0.002139632,0.000052594074,0.0005563814,0.0000017419445,0.00009192066,0.0019229908,0.25873786,0.73522764,0.00010770469,0.00016826969],"about_ca_topic_score_codex":0.000003255982,"about_ca_topic_score_gemma":1.7347658e-7,"teacher_disagreement_score":0.67740434,"about_ca_system_score_codex":0.000029732673,"about_ca_system_score_gemma":0.00002301619,"threshold_uncertainty_score":0.32414132},"labels":[],"label_agreement":null},{"id":"W2801359563","doi":"10.1063/1.5025170","title":"Reference dependence of the two-determinant coupled-cluster method for triplet and open-shell singlet states of biradical molecules","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Engineer Research and Development Center; Oak Ridge Associated Universities","keywords":"Singlet state; Coupled cluster; Open shell; Triplet state; Atomic orbital; Cluster (spacecraft); Atomic physics; Molecule; Configuration interaction; Physics; Chemistry; Molecular physics; Quantum mechanics; Excited state; Electron; Computer science","score_opus":0.02584184828025183,"score_gpt":0.3223524300781586,"score_spread":0.2965105817979068,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2801359563","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8640176,0.0001080506,0.13460234,0.00035676506,0.00007081241,0.00029825434,0.00007786269,0.0000030903173,0.00046519193],"genre_scores_gemma":[0.987757,0.000010234075,0.011782482,0.00008462925,0.0003218353,0.000004224261,0.000002342518,0.000019228617,0.000017997274],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987841,0.000058846756,0.0005305418,0.00013686171,0.0002774726,0.00021216116],"domain_scores_gemma":[0.9974402,0.00093859225,0.0008425969,0.000281297,0.00043539557,0.00006187231],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00034959798,0.00017647089,0.0005017245,0.000010671123,0.00008471173,0.000017274398,0.00080260285,0.00002984511,0.0000069956777],"category_scores_gemma":[0.00006208548,0.00009613412,0.00014093233,0.00013432749,0.000685504,0.00015724853,0.0004889861,0.0002812558,4.4157687e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039350663,0.00020993155,0.0001675491,0.000045043078,0.00014407923,1.2906874e-7,0.00051141635,0.00016629421,0.98834676,0.003919018,0.00038534045,0.005710929],"study_design_scores_gemma":[0.0008738702,0.00012160842,0.00001614625,0.00009655213,0.00012734288,0.0000025965016,0.00012527367,0.0022647653,0.73419315,0.26197186,0.00011351457,0.00009333298],"about_ca_topic_score_codex":0.000031552052,"about_ca_topic_score_gemma":5.649371e-7,"teacher_disagreement_score":0.25805283,"about_ca_system_score_codex":0.000018429519,"about_ca_system_score_gemma":0.00006137404,"threshold_uncertainty_score":0.39202356},"labels":[],"label_agreement":null},{"id":"W2801703537","doi":"10.1063/1.5016452","title":"Excited state non-adiabatic dynamics of the smallest polyene, <i>trans</i> 1,3-butadiene. I. Time-resolved photoelectron-photoion coincidence spectroscopy","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"U.S. Department of Energy","keywords":"Excited state; Conical intersection; Atomic physics; Chemistry; Ionization; Spectroscopy; Wave packet; Adiabatic process; Molecular physics; Physics; Ion; Quantum mechanics","score_opus":0.0051307667154624065,"score_gpt":0.22435083181214518,"score_spread":0.2192200650966828,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2801703537","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94942904,0.000053306394,0.047818627,0.00020012732,0.0001251834,0.00023347216,0.00005679126,0.00001088287,0.0020726009],"genre_scores_gemma":[0.99842745,0.000012456013,0.0005942667,0.00009661831,0.00070793286,0.0000044133585,0.000008235771,0.000045836336,0.000102797974],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980407,0.00006682011,0.00067832874,0.00019109056,0.0005226711,0.0005004293],"domain_scores_gemma":[0.9976892,0.0003201944,0.00091532106,0.0005054419,0.00045005736,0.00011976868],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020328665,0.0003365882,0.0005700378,0.000022413002,0.00016889989,0.000020329262,0.0009657965,0.00004458943,0.00004511221],"category_scores_gemma":[0.000024143808,0.00021015329,0.00035198047,0.0004836563,0.0009063182,0.00016382265,0.00018591703,0.0006536777,0.000009016084],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020471361,0.0001778291,0.00042125458,0.000015849406,0.00019140136,6.3398903e-7,0.00062866375,0.0003389895,0.9967243,0.00024819732,0.0004664878,0.0005816847],"study_design_scores_gemma":[0.00059110177,0.00015324692,0.000081647755,0.00011577063,0.0001622692,0.0000060653733,0.000086399305,0.0025793994,0.8789695,0.11702516,0.000029567793,0.00019987949],"about_ca_topic_score_codex":0.000047486014,"about_ca_topic_score_gemma":0.000003617512,"teacher_disagreement_score":0.1177548,"about_ca_system_score_codex":0.00016235339,"about_ca_system_score_gemma":0.0001368906,"threshold_uncertainty_score":0.85698026},"labels":[],"label_agreement":null},{"id":"W2801739925","doi":"10.1038/s41598-018-25418-4","title":"Chemical shift extremum of 129Xe(aq) reveals details of hydrophobic solvation","year":2018,"lang":"en","type":"article","venue":"Scientific Reports","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"Oulun Yliopisto; CSC – IT Center for Science; China Scholarship Council; Kvantum-instituutti, Oulun Yliopisto; Academy of Finland","keywords":"Solvation shell; Solvation; Molecular dynamics; Work (physics); Chemistry; Aqueous solution; Molecule; Thermodynamics; Solvent; Chemical physics; Materials science; Physics; Physical chemistry; Computational chemistry","score_opus":0.012056785852247417,"score_gpt":0.25660475203089783,"score_spread":0.2445479661786504,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2801739925","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98524857,0.000029617939,0.0028088728,0.000022681692,0.0008658188,0.0001409115,0.000006487359,0.000017258204,0.0108598145],"genre_scores_gemma":[0.99777997,1.9368608e-7,0.0013130637,0.0000036273086,0.00021155381,0.000009855719,0.00003241591,0.000012710042,0.0006365972],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99834377,0.000012038377,0.0006091177,0.00044735955,0.00035036638,0.00023736268],"domain_scores_gemma":[0.9983547,0.000040022005,0.0006130682,0.0006281008,0.00030498713,0.000059167123],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027348782,0.00013017117,0.00029152483,0.000052218533,0.00009820397,0.000019431247,0.00012909174,0.000029934528,0.00017380905],"category_scores_gemma":[0.000031444666,0.00011906064,0.00012610113,0.0003645171,0.0007508711,0.00014617108,0.00012485603,0.000073926356,0.00001047715],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000524969,0.00009692021,0.009018664,0.0000206396,0.000027417114,0.0000013062968,0.00030232218,0.000008586174,0.9872894,0.00080127496,0.0015986928,0.0008294844],"study_design_scores_gemma":[0.00006911684,0.0000107091,0.0001863363,0.000034769964,0.000017624332,6.975879e-7,0.00004441406,0.000025810763,0.76785445,0.23110978,0.00055302796,0.000093277435],"about_ca_topic_score_codex":0.000018858913,"about_ca_topic_score_gemma":6.683309e-7,"teacher_disagreement_score":0.2303085,"about_ca_system_score_codex":0.000019068048,"about_ca_system_score_gemma":0.000048010726,"threshold_uncertainty_score":0.4855152},"labels":[],"label_agreement":null},{"id":"W2802079998","doi":"10.1007/s00214-018-2250-z","title":"Ab initio studies of the van der Waals complex CH4–O2. CH···O and CX···O interactions in halomethane X n CH4−n–O2 complexes (X = F, Cl; n = 1, 2, 3)","year":2018,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada; Compute Canada","keywords":"van der Waals force; Chemistry; Counterpoise; Intermolecular force; Basis set; Crystallography; Ab initio; Halogen; Ab initio quantum chemistry methods; Van der Waals radius; Computational chemistry; Density functional theory; Molecule","score_opus":0.03341681975494103,"score_gpt":0.33490149601321334,"score_spread":0.3014846762582723,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2802079998","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9477034,0.00016851869,0.00025534022,0.00052015885,0.00007896739,0.00022112414,0.0001968823,0.000031944015,0.05082365],"genre_scores_gemma":[0.99882245,0.00001623912,0.00025469004,0.00011840855,0.0004876988,0.000045650693,0.00006251308,0.000029252935,0.0001630782],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984123,0.000047372465,0.00047419613,0.0003946953,0.00025664363,0.00041476102],"domain_scores_gemma":[0.99846834,0.00053922355,0.00020350494,0.00044748935,0.00025716925,0.00008425539],"candidate_categories":["sts"],"consensus_categories":[],"category_scores_codex":[0.00014912791,0.0003220353,0.0005612588,0.000023774097,0.00020271323,0.000028294236,0.00036159524,0.000048889782,0.0007437442],"category_scores_gemma":[0.00014080649,0.00024255672,0.00011688127,0.00025085884,0.0033561292,0.00015167572,0.0005585609,0.0003819959,0.000012739188],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002678191,0.0009035233,0.021979475,0.00047356318,0.00094711,0.000002668506,0.0026661751,0.000034698325,0.73023564,0.23881562,0.0015295412,0.002144155],"study_design_scores_gemma":[0.00075266213,0.000018645973,0.0016785811,0.00019254968,0.00008039893,0.0000027614808,0.0012198603,0.00008196985,0.42498437,0.56979656,0.00088615064,0.0003054662],"about_ca_topic_score_codex":0.0000117897525,"about_ca_topic_score_gemma":0.0000030977342,"teacher_disagreement_score":0.33098096,"about_ca_system_score_codex":0.000049831695,"about_ca_system_score_gemma":0.000024327957,"threshold_uncertainty_score":0.99935615},"labels":[],"label_agreement":null},{"id":"W2803451493","doi":"","title":"Reaction of the C2H radical with 1-butyne (C4H6): Low Temperature Kinetics and Isomer-Specific Product Detection","year":2009,"lang":"en","type":"article","venue":"University of North Texas Digital Library (University of North Texas)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Chemistry; Photoionization; Analytical Chemistry (journal); Reaction rate constant; Radical; Chemical kinetics; Mass spectrometry; Acetylene; Molecular beam; Molecule; Kinetics; Physical chemistry; Ionization; Ion; Organic chemistry","score_opus":0.00435410605503803,"score_gpt":0.1500982902919731,"score_spread":0.14574418423693508,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2803451493","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9965789,0.00004892173,0.0003194055,0.0002445968,0.000027651122,0.00023188189,0.00034899855,0.000037358866,0.0021622884],"genre_scores_gemma":[0.9985344,0.00004378893,0.00034970194,0.000009532243,0.000049656024,1.38377185e-8,0.000110017434,0.0000119917395,0.0008909147],"study_design_codex":"observational","study_design_gemma":"observational","domain_scores_codex":[0.9990358,0.000023697154,0.00013479662,0.00035100922,0.00025366744,0.00020106629],"domain_scores_gemma":[0.999099,0.000044054577,0.0003191236,0.00033284546,0.00010781902,0.00009711708],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000012789052,0.00021401778,0.00034583342,0.00009122794,0.00018939072,0.000015222472,0.0003735969,0.000043663542,0.00002642807],"category_scores_gemma":[0.0000027370727,0.00021137919,0.00014845688,0.0005490242,0.0006662327,0.0013346528,0.00023305499,0.00027002685,0.0000039707165],"study_design_candidate":"observational","study_design_consensus":"observational","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00045252638,0.0005563686,0.9668572,0.000062181476,0.00016425169,0.0000074734585,0.00009462599,0.0002338002,0.000635124,0.00032219815,0.0005322994,0.03008194],"study_design_scores_gemma":[0.000809991,0.00026596794,0.98621655,0.000064282634,0.00006904605,0.000001982493,0.000115233524,0.000008185906,0.0061164456,0.0005684213,0.005531167,0.00023272363],"about_ca_topic_score_codex":0.00004513646,"about_ca_topic_score_gemma":0.000047495498,"teacher_disagreement_score":0.029849218,"about_ca_system_score_codex":0.00002596456,"about_ca_system_score_gemma":0.000043242933,"threshold_uncertainty_score":0.8619793},"labels":[],"label_agreement":null},{"id":"W2804031038","doi":"10.1007/978-3-319-72374-7_17","title":"Kinetic Energy Density Functionals from Models for the One-Electron Reduced Density Matrix","year":2018,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Kinetic energy; Density matrix; Electron; Identity matrix; Matrix (chemical analysis); Energy (signal processing); Electron density; sort; Ground state; Physics; Statistical physics; Order (exchange); Quantum mechanics; Mathematics; Mathematical physics; Chemistry; Quantum; Arithmetic","score_opus":0.024223356882991817,"score_gpt":0.2490415157922868,"score_spread":0.224818158909295,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2804031038","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0013346426,0.00051236723,0.6692225,0.00031027474,0.0003695649,0.00051656563,0.000360731,0.00010128143,0.3272721],"genre_scores_gemma":[0.552765,0.000049871316,0.0025630856,0.00022250536,0.004672171,0.00009953146,0.00053639815,0.00012686754,0.43896455],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99844366,0.000007953063,0.00031393327,0.0006110867,0.0002708596,0.00035250152],"domain_scores_gemma":[0.99829143,0.00044982298,0.00025364844,0.0005669738,0.0003633623,0.00007476509],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000040409395,0.00046207142,0.0005453355,0.000025750656,0.00029871814,0.00003364133,0.0002632495,0.00013905943,0.0007980051],"category_scores_gemma":[0.0000036544168,0.00035795858,0.00038798686,0.000021598808,0.00017384623,0.00008130079,0.00022327967,0.0002661592,0.00005717566],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010724055,0.000038995262,0.0000040127907,0.000007643476,0.0010983489,1.6643557e-7,0.00003075616,0.00033410641,0.0060255304,0.9734505,0.017194558,0.001708175],"study_design_scores_gemma":[0.0002590411,0.00003792863,0.000005504699,0.000028274535,0.00035533303,1.1850692e-7,0.000010248106,0.00049636164,0.03826413,0.94262123,0.017528009,0.00039383065],"about_ca_topic_score_codex":0.00034158182,"about_ca_topic_score_gemma":0.000049737042,"teacher_disagreement_score":0.6666594,"about_ca_system_score_codex":0.000086063854,"about_ca_system_score_gemma":0.000056323544,"threshold_uncertainty_score":0.9998872},"labels":[],"label_agreement":null},{"id":"W2804819954","doi":"10.3762/bjoc.14.99","title":"Are dispersion corrections accurate outside equilibrium? A case study on benzene","year":2018,"lang":"en","type":"article","venue":"Beilstein Journal of Organic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Australian Research Council; Natural Sciences and Engineering Research Council of Canada; National Cancer Institute; Government of Western Australia; National Computational Infrastructure; Griffith University; Australian Government","keywords":"van der Waals force; Dispersion (optics); Dipole; London dispersion force; Work (physics); Benchmark (surveying); Chemistry; Statistical physics; Ionic bonding; Physics; Thermodynamics; Quantum mechanics; Ion; Molecule","score_opus":0.019351794052868663,"score_gpt":0.2862589262176098,"score_spread":0.2669071321647411,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2804819954","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99671996,0.000038346887,0.0005942676,0.00010390726,0.0002648389,0.00008920577,0.0000137330035,0.00001856343,0.0021571538],"genre_scores_gemma":[0.9975857,8.244095e-7,0.000058676458,0.00002417227,0.0018697429,0.0000030071571,0.0000018060197,0.00003441851,0.00042162227],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99880934,0.000021384296,0.0004385877,0.00022830964,0.00025002964,0.0002523801],"domain_scores_gemma":[0.99839747,0.00009746155,0.00071897905,0.00030096952,0.0003254024,0.00015971213],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008521011,0.0002318126,0.0003507647,0.000023974408,0.00018476589,0.000038138372,0.00022280731,0.000038306483,0.00054518087],"category_scores_gemma":[0.000057424204,0.00020111298,0.00015444469,0.00021478234,0.00009221064,0.00014963972,0.00014283018,0.00040186642,0.00002848038],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010339195,0.00137396,0.028381532,0.000022599539,0.00045130317,0.00064726593,0.0012082251,0.000057542216,0.964696,0.0000048069883,0.0015428127,0.0015105495],"study_design_scores_gemma":[0.0017875582,0.00034424703,0.0004807679,0.00014644471,0.00019256701,0.00030442464,0.03204414,0.000014203529,0.96257603,0.0014684475,0.00027977538,0.00036137586],"about_ca_topic_score_codex":0.000007585926,"about_ca_topic_score_gemma":0.000002193045,"teacher_disagreement_score":0.030835912,"about_ca_system_score_codex":0.00009906389,"about_ca_system_score_gemma":0.00005582342,"threshold_uncertainty_score":0.820115},"labels":[],"label_agreement":null},{"id":"W2805149020","doi":"10.1139/cjp-2017-0458","title":"Electronic structure with dipole moment and rovibrational calculations of the MgLi and MgNa molecules","year":2018,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Einstein coefficients; Physics; Rotational–vibrational spectroscopy; Atomic physics; Dipole; Oscillator strength; Transition dipole moment; Molecular electronic transition; Radiative transfer; Potential energy; Electronic structure; Atomic electron transition; Adiabatic process; Quantum mechanics; Excited state; Spectral line","score_opus":0.003432514426332572,"score_gpt":0.19259582687540275,"score_spread":0.18916331244907017,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2805149020","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9872517,0.00017765355,0.011436499,0.0004508293,0.00003382395,0.000059910566,0.00007332375,8.702247e-7,0.00051540503],"genre_scores_gemma":[0.9992742,0.0000016394713,0.0003875773,0.00003441023,0.00026908773,6.1796834e-7,0.0000023274524,0.000007122899,0.000023050132],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99960893,0.000008574,0.00010362528,0.00006210442,0.00008264847,0.00013412243],"domain_scores_gemma":[0.9995452,0.000016358797,0.0001315352,0.000071113434,0.00014093643,0.00009483462],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000012926135,0.00007483979,0.000107293454,0.000014431252,0.00014150524,0.0000139536005,0.000064983185,0.000010075328,0.000014123788],"category_scores_gemma":[0.0000016782267,0.000050380513,0.000025525662,0.00008562654,0.00028430443,0.000088358014,0.000014051656,0.000113989605,1.5656397e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000025231966,0.000049887065,0.09816374,0.00002954113,0.0007096665,0.0000017130092,0.0023155045,0.0047476534,0.036245123,0.8445919,0.0012807458,0.011839291],"study_design_scores_gemma":[0.00096625724,0.00027643744,0.021036955,0.0001149442,0.0001769382,0.000009732787,0.0006031985,0.00045362502,0.110906556,0.8622724,0.0028902101,0.00029276975],"about_ca_topic_score_codex":0.00023118024,"about_ca_topic_score_gemma":0.00058914284,"teacher_disagreement_score":0.077126786,"about_ca_system_score_codex":0.00002962388,"about_ca_system_score_gemma":0.00030115782,"threshold_uncertainty_score":0.20544577},"labels":[],"label_agreement":null},{"id":"W2805386696","doi":"10.1039/c8cp02075b","title":"A theoretical and shock tube kinetic study on hydrogen abstraction from phenyl formate","year":2018,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Government of Northwest Territories","funders":"King Abdullah University of Science and Technology; Research Grants Council, University Grants Committee; National Natural Science Foundation of China","keywords":"Shock tube; Reaction rate constant; Hydrogen atom abstraction; Formate; Chemistry; Kinetic energy; Radical; Ab initio; Hydrogen; Photochemistry; Physical chemistry; Absorption (acoustics); Computational chemistry; Ab initio quantum chemistry methods; Thermodynamics; Catalysis; Kinetics; Shock wave; Organic chemistry; Materials science; Molecule; Physics","score_opus":0.007945343924771796,"score_gpt":0.255005719740212,"score_spread":0.24706037581544021,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2805386696","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97304493,0.000007921536,0.0007110728,0.00007666896,0.000041392224,0.000275868,0.00012023947,0.00013258627,0.025589334],"genre_scores_gemma":[0.9947501,7.6615004e-7,0.00011620326,0.00007971194,0.004724439,0.000088858185,0.00012352061,0.00007488472,0.000041542615],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9976035,0.000023835091,0.0003717877,0.00089349976,0.0004883897,0.00061902805],"domain_scores_gemma":[0.9984447,0.00033057597,0.00016615295,0.00061976636,0.00013473975,0.0003040915],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00004039009,0.000592947,0.0006161062,0.000009054849,0.00019161915,0.00008447613,0.00034202237,0.000079714184,0.00017377819],"category_scores_gemma":[0.000024910116,0.0005437829,0.00021574779,0.00021038191,0.0008922026,0.0002925006,0.0003503367,0.0006531105,0.00013187845],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001579193,0.0025002146,0.0005737317,0.000024516534,0.000266403,0.0000020058094,0.0007194697,0.000030527874,0.9827382,0.009722628,0.00015534819,0.00310905],"study_design_scores_gemma":[0.00077707355,0.00008663142,0.00009095374,0.000023553754,0.000108754626,3.1597858e-7,0.0002803712,0.0010546958,0.6560827,0.3410222,0.000059157308,0.00041362998],"about_ca_topic_score_codex":0.000025535675,"about_ca_topic_score_gemma":6.9019244e-8,"teacher_disagreement_score":0.33129957,"about_ca_system_score_codex":0.000074435,"about_ca_system_score_gemma":0.000020858988,"threshold_uncertainty_score":0.9997014},"labels":[],"label_agreement":null},{"id":"W2805970006","doi":"10.1139/cjp-2018-0162","title":"The functional states of angular quantum numbers and Ne + H<sub>2</sub><sup>+</sup> (<i>ν</i> = 0, <i>j</i> = 2) → NeH<sup>+</sup> + H reaction mechanism","year":2018,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Bitlis Eren Üniversitesi; Türkiye Bilimsel ve Teknolojik Araştırma Kurumu","keywords":"Physics; Legendre polynomials; Quantum; Atomic physics; Quantum number; Legendre function; Dipole; Potential energy surface; Potential energy; Energy (signal processing); Wave packet; Quantum mechanics; Molecule","score_opus":0.008219913813176495,"score_gpt":0.20377658098592455,"score_spread":0.19555666717274806,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2805970006","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98626333,0.00025362673,0.011375825,0.000522656,0.00030031413,0.0001576073,0.00016229872,0.000011202804,0.0009531637],"genre_scores_gemma":[0.99745065,0.000046647674,0.00018619558,0.00014903875,0.0020357822,0.00000651009,0.000027820652,0.00005078184,0.00004656274],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982498,0.00006157133,0.00053702836,0.00025730245,0.00034581966,0.00054846925],"domain_scores_gemma":[0.9978175,0.00021716201,0.0005281418,0.00029285174,0.0006821964,0.0004621095],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00021001154,0.00031213972,0.000428332,0.00006534871,0.0005864027,0.00007099077,0.0002536835,0.000060068523,0.000018169412],"category_scores_gemma":[0.000027474618,0.0002645168,0.0002266766,0.0003061018,0.00077602675,0.00044312887,0.000050038394,0.00046357143,0.000015031691],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005360724,0.00047672266,0.009161821,0.0001714072,0.003387042,0.000044183267,0.011847918,0.025308264,0.30742526,0.49549308,0.060149148,0.08599907],"study_design_scores_gemma":[0.0012808619,0.00033890174,0.00021156584,0.00014870627,0.00025337492,0.000018824418,0.0069230343,0.0034390853,0.23104379,0.74589926,0.0098918015,0.0005507712],"about_ca_topic_score_codex":0.0013301662,"about_ca_topic_score_gemma":0.00026534093,"teacher_disagreement_score":0.25040618,"about_ca_system_score_codex":0.0001395601,"about_ca_system_score_gemma":0.00047651844,"threshold_uncertainty_score":0.9999807},"labels":[],"label_agreement":null},{"id":"W2806144543","doi":"10.1140/epjb/e2018-90143-4","title":"Bonds, lone pairs, and shells probed by means of on-top dynamical correlations","year":2018,"lang":"en","type":"article","venue":"The European Physical Journal B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Electron localization function; Antiparallel (mathematics); Complement (music); Lone pair; Covalent bond; Statistical physics; Range (aeronautics); Wannier function; Physics; Electron density; Spin density; Spin (aerodynamics); Density functional theory; Electron; Quantum mechanics; Chemistry; Materials science; Condensed matter physics; Molecule; Thermodynamics","score_opus":0.007849464353768888,"score_gpt":0.2376371342542563,"score_spread":0.22978766990048743,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2806144543","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7245123,0.00007347764,0.015220436,0.0013402707,0.0001523971,0.00023206045,0.00010790568,0.000043786178,0.25831735],"genre_scores_gemma":[0.99742645,0.0000043511754,0.00017312849,0.000055985598,0.0018689445,0.0000013367878,0.000007411322,0.000031531963,0.00043085087],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99900883,0.00015724676,0.00022895353,0.00017091991,0.00020665574,0.00022736345],"domain_scores_gemma":[0.99919105,0.0002095762,0.00018025812,0.00021119135,0.00010129938,0.000106657244],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014133344,0.0001685049,0.00022421195,0.000016141597,0.0002655847,0.00002988099,0.00023111718,0.000009375649,0.000023235707],"category_scores_gemma":[0.000015450622,0.0001081215,0.00009532312,0.00012108616,0.0005027242,0.000091050315,0.00014066426,0.00043108282,0.00008474869],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000388714,0.004015033,0.0029913713,0.00004264328,0.0013644674,0.00001372967,0.008859303,0.0014622817,0.50137776,0.124424756,0.1538958,0.20116411],"study_design_scores_gemma":[0.0032739586,0.0015872335,0.0039796573,0.00033270047,0.00040937823,0.000017582317,0.0011535416,0.0034585109,0.061021928,0.913205,0.010458221,0.0011022664],"about_ca_topic_score_codex":0.0000024886483,"about_ca_topic_score_gemma":8.923511e-8,"teacher_disagreement_score":0.7887803,"about_ca_system_score_codex":0.000014379426,"about_ca_system_score_gemma":0.00001024852,"threshold_uncertainty_score":0.44090667},"labels":[],"label_agreement":null},{"id":"W2806688304","doi":"10.1002/anie.201802137","title":"Double Bonds? Studies on the Barrier to Rotation about the Cumulenic C=C Bonds of Tetraaryl[<i>n</i>]cumulenes (<i>n=</i>3, 5, 7, 9)","year":2018,"lang":"en","type":"article","venue":"Angewandte Chemie International Edition","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft","keywords":"Isomerization; Double bond; Chemistry; Steric effects; Photochemistry; Computational chemistry; Stereochemistry; Polymer chemistry; Organic chemistry","score_opus":0.030772398004797245,"score_gpt":0.3155723631963856,"score_spread":0.28479996519158834,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2806688304","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8822315,0.0002521371,0.0060369,0.012929128,0.0028565899,0.0008473205,0.00042955717,0.0000951187,0.09432176],"genre_scores_gemma":[0.9942085,0.000018190152,0.000118699216,0.00079812756,0.0037113822,0.00020469175,0.00008291072,0.000020912481,0.00083658344],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99874294,0.00001575654,0.00032907844,0.00027393186,0.0004392464,0.00019902753],"domain_scores_gemma":[0.99848187,0.000345819,0.00022936278,0.00027656715,0.0006216426,0.000044763852],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016285063,0.00020073108,0.00018569073,0.000046364323,0.00025382877,0.000035357192,0.00035360348,0.00003089576,0.00021466071],"category_scores_gemma":[0.0000802662,0.00012514522,0.00010202345,0.00020389324,0.00030382234,0.00021978105,0.00014064198,0.00017029812,0.00007521871],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00045215245,0.00035365627,0.001211403,0.000033378794,0.0011739085,7.518559e-7,0.00621408,0.0010034171,0.72342086,0.12935291,0.13432187,0.002461588],"study_design_scores_gemma":[0.00038649948,0.00008054896,0.00023245002,0.000085228196,0.0000338836,3.1326252e-7,0.0011875298,0.00004744031,0.9398385,0.048039824,0.0099273315,0.00014043074],"about_ca_topic_score_codex":0.000033297136,"about_ca_topic_score_gemma":0.0000075946164,"teacher_disagreement_score":0.21641764,"about_ca_system_score_codex":0.00007440692,"about_ca_system_score_gemma":0.00002418416,"threshold_uncertainty_score":0.5103274},"labels":[],"label_agreement":null},{"id":"W2808844793","doi":"10.1103/physreva.99.023426","title":"Non-Born-Oppenheimer electronic wave packet in molecular nitrogen at 14 eV probed by time-resolved photoelectron spectroscopy","year":2019,"lang":"en","type":"article","venue":"Physical review. A/Physical review, A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Joint Attosecond Science Laboratory; University of Ottawa","funders":"Army Research Office; Natural Sciences and Engineering Research Council of Canada","keywords":"Born–Oppenheimer approximation; X-ray photoelectron spectroscopy; Atomic physics; Wave packet; Molecular nitrogen; Spectroscopy; Nitrogen; Materials science; Nuclear magnetic resonance; Physics; Molecule; Quantum mechanics","score_opus":0.005151687690968018,"score_gpt":0.2975259093212912,"score_spread":0.29237422163032317,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2808844793","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9056216,0.07119705,0.0010065109,0.0011075167,0.00007202923,0.006362875,0.00014764428,0.00015641605,0.014328387],"genre_scores_gemma":[0.97996914,0.01497925,0.00017479734,0.0017343372,0.00048343145,0.0014023092,0.00058057485,0.0002478362,0.00042833886],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99352986,0.0002863105,0.0011102207,0.0017909103,0.0010637039,0.0022189927],"domain_scores_gemma":[0.9967751,0.00035807624,0.0006696915,0.0015208897,0.0002289185,0.00044730637],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.0003199012,0.0013365978,0.0033457973,0.00005999379,0.00014439397,0.000044333763,0.00083619135,0.00007328543,0.0005377045],"category_scores_gemma":[0.00008448617,0.0011494344,0.0014876626,0.0012448364,0.00022414306,0.00037461176,0.0004612227,0.001463412,0.00415623],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007633642,0.0014941136,0.00056377647,0.0018347781,0.0003797829,0.00000476581,0.000042770866,0.000007566964,0.9781568,0.0040489477,0.011139964,0.0022503668],"study_design_scores_gemma":[0.001502095,0.00047789048,0.000030307563,0.0046425303,0.00070090947,0.0000015073296,0.000005546655,0.00077133765,0.8164182,0.1545892,0.01935984,0.001500661],"about_ca_topic_score_codex":0.000040797044,"about_ca_topic_score_gemma":0.0000021409753,"teacher_disagreement_score":0.16173866,"about_ca_system_score_codex":0.0005986535,"about_ca_system_score_gemma":0.00018900346,"threshold_uncertainty_score":0.9999385},"labels":[],"label_agreement":null},{"id":"W2809845391","doi":"10.1021/acs.jctc.8b00490","title":"Construction of Fermi Potentials from Electronic Wave Functions","year":2018,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Basis (linear algebra); Basis set; Wave function; Limit (mathematics); Pauli exclusion principle; Physics; Gaussian; Multiplicative function; Quantum mechanics; Fermi Gamma-ray Space Telescope; Electron; Ab initio; Statistical physics; Mathematics; Mathematical analysis; Density functional theory","score_opus":0.007414902049138897,"score_gpt":0.24729377241299777,"score_spread":0.23987887036385888,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2809845391","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.77164704,0.000066136505,0.2275025,0.000026608812,0.00007709776,0.000020674397,0.000005937508,0.0000030969284,0.000650911],"genre_scores_gemma":[0.99771476,0.0000030275885,0.0016614378,0.000011835111,0.00058553036,5.823394e-7,0.000007896789,0.000004787809,0.000010166872],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994667,0.000035586098,0.00025121277,0.00007233933,0.00008906842,0.000085046515],"domain_scores_gemma":[0.9992475,0.00018807201,0.0002951719,0.0000373145,0.00019934341,0.00003263375],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009656478,0.00006745736,0.00017073871,0.00002159684,0.00003906953,0.0000073255615,0.00003349065,0.000021379688,0.00005057181],"category_scores_gemma":[0.00001451037,0.000057381385,0.00006947201,0.00006248107,0.00018626607,0.00010831726,0.000022088707,0.0001199983,0.0000015328302],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004056028,0.000115293944,0.00039452256,0.0000074644063,0.00033691688,2.985162e-7,0.00028288554,0.0000917453,0.82004,0.10182475,0.00011031852,0.07639019],"study_design_scores_gemma":[0.00025714393,0.00004713312,0.00005265436,0.000015445143,0.000048834645,0.0000024391586,0.00019875244,0.00006803758,0.33401576,0.66522086,0.00003420492,0.000038737566],"about_ca_topic_score_codex":0.0000015831968,"about_ca_topic_score_gemma":1.9895907e-8,"teacher_disagreement_score":0.5633961,"about_ca_system_score_codex":0.0000143194875,"about_ca_system_score_gemma":0.000019478037,"threshold_uncertainty_score":0.2339945},"labels":[],"label_agreement":null},{"id":"W2857934315","doi":"10.1007/s00214-018-2290-4","title":"Simple computational screening of potential singlet fission molecules","year":2018,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Tetracene; Pentacene; Singlet fission; Chemistry; Molecule; Acene; Photochemistry; Substituent; Singlet state; Chromophore; Computational chemistry; Chemical physics; Anthracene; Atomic physics; Physical chemistry; Triplet state; Stereochemistry; Excited state; Organic chemistry; Physics","score_opus":0.005788432950074335,"score_gpt":0.25411965576378165,"score_spread":0.24833122281370731,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2857934315","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.76106316,0.000008894286,0.20299277,0.00006724085,0.000023439588,0.00005078667,0.00009865578,0.0000298003,0.03566527],"genre_scores_gemma":[0.99588996,1.6971514e-7,0.003437206,0.000029852079,0.00050016,0.000003590703,0.00009103495,0.000016215276,0.00003181966],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99912363,0.00000951113,0.00020468331,0.00021182379,0.00023095621,0.00021942028],"domain_scores_gemma":[0.99941933,0.00008063645,0.00009423871,0.00015992117,0.00017926499,0.00006659948],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000046647998,0.00014302718,0.00018141225,0.000007321291,0.00010552662,0.000014286502,0.00017017458,0.000038069393,0.0016308296],"category_scores_gemma":[0.000023897372,0.00013250658,0.00007763501,0.00008450717,0.0008902763,0.00006308729,0.00016137607,0.0001195775,0.000017912478],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020367048,0.00030895844,0.0024388505,0.00007078577,0.00016768147,0.0000020739515,0.00012237192,0.0029489442,0.8031034,0.18499635,0.0009139182,0.0047230176],"study_design_scores_gemma":[0.00024245631,0.000011446795,0.00010535058,0.000021403757,0.00001691479,3.8634138e-7,0.000054847256,0.0031003794,0.43635765,0.55991256,0.00006289184,0.00011370154],"about_ca_topic_score_codex":0.0000027628487,"about_ca_topic_score_gemma":8.520134e-9,"teacher_disagreement_score":0.37491623,"about_ca_system_score_codex":0.00001073068,"about_ca_system_score_gemma":0.000015561622,"threshold_uncertainty_score":0.9992818},"labels":[],"label_agreement":null},{"id":"W2883494629","doi":"10.5539/mas.v12n8p81","title":"Theoretical Investigation of the Electronic Structure of the Strontium Mono-Sulfide Molecule SrS Using the ab initio Calculation Method","year":2018,"lang":"en","type":"article","venue":"Modern Applied Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Ab initio; Singlet state; Complete active space; Dipole; Atomic physics; Ground state; Potential energy; Ab initio quantum chemistry methods; Electronic structure; Chemistry; Molecule; Strontium; Dissociation (chemistry); Physics; Computational chemistry; Physical chemistry; Molecular orbital; Excited state","score_opus":0.009944015906577472,"score_gpt":0.270983563127858,"score_spread":0.26103954722128053,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2883494629","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5584424,0.00000544675,0.43997273,0.00009150517,0.00003130962,0.00017933358,0.000008521479,0.000004193714,0.0012645286],"genre_scores_gemma":[0.9972363,1.18542424e-7,0.0025999767,0.000065982575,0.00007771073,0.000006104253,0.000001037669,0.000008805308,0.000003973779],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988787,0.000043611613,0.00019113107,0.00023469627,0.00039227083,0.00025956292],"domain_scores_gemma":[0.9991123,0.00006824322,0.00022008752,0.00043506187,0.00013872125,0.000025565634],"candidate_categories":["sts"],"consensus_categories":[],"category_scores_codex":[0.00018522803,0.00011465235,0.00012774722,0.000015175903,0.00041013028,0.000017861505,0.00057114474,0.000021964284,0.000008750872],"category_scores_gemma":[0.00001628117,0.00005902666,0.000060875955,0.00048483012,0.002729294,0.00008132807,0.00027584587,0.00019270119,2.8565825e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000034081,0.000004877544,0.0002934803,0.000001745258,0.0000073113224,1.3313323e-9,0.0004903691,0.0057261926,0.6687465,0.3244762,0.0000026750877,0.00024721812],"study_design_scores_gemma":[0.00005409534,0.0000036648828,0.0005050977,0.0000047140165,0.0000145813565,6.613751e-8,0.000088797264,0.060773645,0.49635023,0.44216707,0.0000011839412,0.00003684298],"about_ca_topic_score_codex":0.000021953287,"about_ca_topic_score_gemma":0.0000026791004,"teacher_disagreement_score":0.43879387,"about_ca_system_score_codex":0.000057517744,"about_ca_system_score_gemma":0.00015821896,"threshold_uncertainty_score":0.9999847},"labels":[],"label_agreement":null},{"id":"W2885246934","doi":"10.1021/acs.jctc.8b00549","title":"Quantitative Electron Delocalization in Solids from Maximally Localized Wannier Functions","year":2018,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":27,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Delocalized electron; Wannier function; Electron localization function; Atomic orbital; Pseudopotential; Wave function; Chemistry; Chemical physics; Physics; Electron; Quantum mechanics; Molecular physics; Atomic physics; Statistical physics","score_opus":0.01035729070420572,"score_gpt":0.2867438993970262,"score_spread":0.2763866086928205,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2885246934","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5532198,0.000054137825,0.4459602,0.000039307062,0.0000400165,0.00002658975,0.0000029958535,0.0000037571544,0.0006532212],"genre_scores_gemma":[0.9968282,0.000003518713,0.0027754866,0.00005135633,0.00030299064,0.0000020127347,0.000018108889,0.000008544426,0.000009775573],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99929255,0.00007133206,0.0002992345,0.00011051601,0.00010971687,0.00011667117],"domain_scores_gemma":[0.9992251,0.0002912722,0.00020097192,0.0000383755,0.00020009588,0.00004417548],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015132132,0.000096237636,0.00019496959,0.000046026827,0.00004411563,0.000016787655,0.000052556006,0.000029479404,0.000028992074],"category_scores_gemma":[0.000033943477,0.00008386556,0.000051670282,0.00014952444,0.00014173907,0.0001834105,0.000025753316,0.00016161746,0.0000044773938],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0058169803,0.000882434,0.0055072443,0.000028821838,0.0006636268,0.0000055576934,0.004408982,0.008545801,0.60348976,0.30058095,0.00081603724,0.06925381],"study_design_scores_gemma":[0.0008103751,0.0001375877,0.00014004286,0.000041610954,0.000035473797,0.0000010447126,0.00037731393,0.0034110034,0.09606153,0.8987734,0.00011042628,0.00010019445],"about_ca_topic_score_codex":0.0000054899197,"about_ca_topic_score_gemma":2.9781046e-7,"teacher_disagreement_score":0.59819245,"about_ca_system_score_codex":0.00003144848,"about_ca_system_score_gemma":0.000022709817,"threshold_uncertainty_score":0.3419938},"labels":[],"label_agreement":null},{"id":"W2886153325","doi":"10.1063/1.5030644","title":"Atomic versus molecular Auger decay in CH2Cl2 and CD2Cl2 molecules","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada)","funders":"National Research Council Canada; Conselho Nacional de Desenvolvimento Científico e Tecnológico; Natural Sciences and Engineering Research Council of Canada; Coordenação de Aperfeiçoamento de Pessoal de Nível Superior; Canada Foundation for Innovation","keywords":"Auger; Ab initio; Molecule; Chemistry; Atomic physics; Ab initio quantum chemistry methods; Dissociation (chemistry); Multireference configuration interaction; Configuration interaction; Autoionization; Singlet state; Excitation; Molecular physics; Excited state; Physics; Physical chemistry; Photoionization; Quantum mechanics","score_opus":0.009724992378047055,"score_gpt":0.26162601451221507,"score_spread":0.251901022134168,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2886153325","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99000794,0.00018106683,0.004879313,0.00019770343,0.000093156064,0.000059408405,0.0000039777133,0.000005970985,0.0045714956],"genre_scores_gemma":[0.9986007,0.000010082408,0.00050620537,0.00006498884,0.00078400364,0.0000017966183,0.0000014955484,0.000022649167,0.000008043904],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990623,0.00003263848,0.00030723526,0.00012172047,0.00021927133,0.0002568587],"domain_scores_gemma":[0.9991393,0.00021706981,0.00023128712,0.00018828441,0.00014226427,0.00008177381],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000107378044,0.00018090937,0.0002984649,0.00001880972,0.00004600939,0.000014967647,0.00027125812,0.000030398553,0.000013795665],"category_scores_gemma":[0.000011298155,0.00012903419,0.000104090046,0.00017399392,0.00039133537,0.00013852502,0.00015725123,0.00036547368,0.000009963425],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003818305,0.00015480298,0.00043494205,0.000009420081,0.00018269617,0.000003012273,0.0005297187,0.00010886307,0.97263753,0.019901138,0.0003676617,0.0052884007],"study_design_scores_gemma":[0.0010704318,0.000053760446,0.00003351503,0.000031953048,0.000061036444,0.0000016567635,0.00011179605,0.000071965565,0.7954461,0.20285603,0.00012474546,0.00013702994],"about_ca_topic_score_codex":0.000007932017,"about_ca_topic_score_gemma":1.8061483e-7,"teacher_disagreement_score":0.18295489,"about_ca_system_score_codex":0.000040581817,"about_ca_system_score_gemma":0.00003113725,"threshold_uncertainty_score":0.5261861},"labels":[],"label_agreement":null},{"id":"W2887007922","doi":"10.1039/c8cp04451a","title":"Computing vibration–rotation-tunnelling levels of HOD dimer","year":2018,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Quantum tunnelling; Vibration; Dimer; Rotation (mathematics); Physics; Condensed matter physics; Materials science; Quantum mechanics; Mathematics; Nuclear magnetic resonance; Geometry","score_opus":0.019642552336619747,"score_gpt":0.27957879959481935,"score_spread":0.2599362472581996,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2887007922","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89537686,0.000011989102,0.08287251,0.000059130223,0.000057533525,0.00014789488,0.00011100024,0.000103314225,0.021259757],"genre_scores_gemma":[0.9923101,2.915168e-7,0.0028117467,0.000042690433,0.0045978054,0.000014828941,0.0000904983,0.00005818123,0.00007382934],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99803954,0.000016153153,0.00045819947,0.0005767095,0.00041073735,0.0004986503],"domain_scores_gemma":[0.9983161,0.0003164285,0.00034423935,0.00045804936,0.0004023212,0.00016286896],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000045085402,0.0004094998,0.00057709764,0.000009126891,0.00016104216,0.000027874577,0.00037644475,0.00006244579,0.00016744701],"category_scores_gemma":[0.00003070492,0.000416478,0.00030622003,0.0004050535,0.0006466758,0.00023235382,0.00025921356,0.000388216,0.00006413146],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000018456669,0.00044662604,0.00035135288,0.00007337323,0.00012888742,1.7863452e-7,0.00047767875,0.00045737805,0.9917936,0.0029916875,0.00014068256,0.0031201106],"study_design_scores_gemma":[0.00039477655,0.000014912984,0.00003914108,0.00004707607,0.000055064444,1.8130117e-7,0.00010120944,0.0052371356,0.8426346,0.15106516,0.000042759468,0.0003679617],"about_ca_topic_score_codex":0.000010160513,"about_ca_topic_score_gemma":1.9750216e-8,"teacher_disagreement_score":0.14915897,"about_ca_system_score_codex":0.00004778551,"about_ca_system_score_gemma":0.00004869596,"threshold_uncertainty_score":0.9998287},"labels":[],"label_agreement":null},{"id":"W2888299846","doi":"10.1021/acscentsci.8b00361","title":"Molecular Simulation of Chemical Reaction Equilibrium by Computationally Efficient Free Energy Minimization","year":2018,"lang":"en","type":"article","venue":"ACS Central Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph; Ontario Tech University; University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Agence Nationale de la Recherche","keywords":"Computer science; Software; Context (archaeology); Monte Carlo method; Algorithm; Computational science; Molecular dynamics; Simple (philosophy); Theoretical computer science; Computational chemistry; Chemistry; Mathematics","score_opus":0.005716327508690075,"score_gpt":0.24343871865313196,"score_spread":0.23772239114444188,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2888299846","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86653477,0.000008378436,0.13149059,0.000059402413,0.00008269135,0.000048245915,0.00001645071,0.000014855276,0.0017446271],"genre_scores_gemma":[0.9989167,1.5803674e-7,0.0008892679,0.000028158825,0.0001115889,0.0000024361022,0.000037547314,0.0000057245293,0.000008454968],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902093,0.000007724148,0.00015977713,0.00023295128,0.00033606225,0.00024254648],"domain_scores_gemma":[0.9993887,0.00004557961,0.000116823416,0.00014763304,0.00023688115,0.00006438906],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000034425666,0.00008285789,0.000088642024,0.000022091073,0.00006372021,0.000014345016,0.00020917035,0.00001549236,0.000009976327],"category_scores_gemma":[0.00003062842,0.00008166845,0.000028692622,0.0003656028,0.0004665777,0.0001570559,0.0001163468,0.000034698198,0.0000021034348],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000072947705,0.000069049995,0.00022545562,0.000001528006,0.0000054355037,3.5661028e-8,0.00006901838,0.09694238,0.8939109,0.0072837477,0.0001176477,0.0013675485],"study_design_scores_gemma":[0.00016567962,0.000016277316,0.00019715064,0.0000064464107,0.0000062963045,4.533833e-8,0.000017961247,0.11727756,0.8678718,0.014261697,0.00009571637,0.000083344836],"about_ca_topic_score_codex":0.000025781408,"about_ca_topic_score_gemma":8.920137e-8,"teacher_disagreement_score":0.1323819,"about_ca_system_score_codex":0.00005226539,"about_ca_system_score_gemma":0.000043384698,"threshold_uncertainty_score":0.33303428},"labels":[],"label_agreement":null},{"id":"W2889337860","doi":"10.1039/c8cp04465a","title":"Quantum tunneling dynamical behaviour on weakly bound complexes: the case of a CO<sub>2</sub>–N<sub>2</sub> dimer","year":2018,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Nautical Research Society","funders":"","keywords":"Quantum tunnelling; Dimer; Quantum; Physics; Quantum dynamics; Chemistry; Bound state; Chemical physics; Molecular dynamics; Condensed matter physics; Quantum mechanics; Molecular physics; Nuclear magnetic resonance","score_opus":0.014530675167820358,"score_gpt":0.27110229930882823,"score_spread":0.25657162414100787,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2889337860","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99463207,0.000022518434,0.001467302,0.00014998433,0.0001049004,0.00039472844,0.000519048,0.00015822775,0.0025512385],"genre_scores_gemma":[0.9947325,0.000003731089,0.00007376579,0.000119835335,0.0043883203,0.00013437694,0.00036090935,0.00017701584,0.000009549905],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9957323,0.00006778079,0.0008768127,0.0013158243,0.00075016683,0.0012571015],"domain_scores_gemma":[0.996299,0.0008689773,0.0005961608,0.0013110783,0.00048059633,0.0004441854],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00012229684,0.0010807128,0.0012537376,0.00002254493,0.0005415899,0.000094085044,0.00085684843,0.00019568022,0.00002119861],"category_scores_gemma":[0.000058759444,0.000919849,0.0008746574,0.0005964219,0.0024061082,0.00026193954,0.0005816235,0.0015448588,0.00015849459],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015318803,0.0019531539,0.00011748501,0.00012052361,0.00031861925,0.000020644373,0.0003826135,0.000099415396,0.98970634,0.003537654,0.0008744758,0.0027159024],"study_design_scores_gemma":[0.0008489208,0.00008852055,0.000020826446,0.00012319128,0.00026962455,0.000014034594,0.00038009923,0.0041213203,0.8946044,0.0985957,0.000030928833,0.0009024713],"about_ca_topic_score_codex":0.000036372006,"about_ca_topic_score_gemma":8.20465e-7,"teacher_disagreement_score":0.09510196,"about_ca_system_score_codex":0.00021070297,"about_ca_system_score_gemma":0.00010797337,"threshold_uncertainty_score":0.9993252},"labels":[],"label_agreement":null},{"id":"W2890366124","doi":"10.1016/j.chemphys.2018.09.012","title":"Substituent effects on the nonadiabatic dynamics of ethylene: <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si1.gif\" overflow=\"scroll\"><mml:mrow><mml:mi>π</mml:mi></mml:mrow></mml:math>-donors and <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si1.gif\" overflow=\"scroll\"><mml:mrow><mml:mi>π</mml:mi></mml:mrow></mml:math>-acceptors","year":2018,"lang":"lv","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Substituent; Chemistry; Conical intersection; Excited state; Computational chemistry; Ab initio; Population; Ground state; Crystallography; Atomic physics; Physics; Stereochemistry","score_opus":0.013461256676651058,"score_gpt":0.236677886806147,"score_spread":0.22321663012949594,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2890366124","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9063066,0.00076416903,0.00093090994,0.0005079207,0.0021580164,0.000136867,0.00058392657,0.0002482693,0.08836332],"genre_scores_gemma":[0.9881811,0.00081539794,0.0016896607,0.0014082285,0.004224118,0.0011703925,0.0013841571,0.00094469934,0.00018220297],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.98940927,0.00029658183,0.0021757258,0.0025019774,0.0026027118,0.0030137552],"domain_scores_gemma":[0.9897207,0.0029952799,0.0026201766,0.0031068155,0.0003218723,0.0012351745],"candidate_categories":["metaepi_narrow","sts","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity","insufficient_payload"],"category_scores_codex":[0.0010770748,0.0016858873,0.00089580455,0.0002391467,0.0017540269,0.0009303783,0.0024517581,0.00191241,0.00709629],"category_scores_gemma":[0.0010025317,0.002456243,0.002360632,0.0012425418,0.0035170778,0.0014464814,0.002887788,0.0027512808,0.0022211836],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012434458,0.00089047645,0.000031415482,0.0018945447,0.0025697555,0.00020782636,0.0023565022,0.0013182914,0.02918543,0.93497866,0.021968719,0.003354921],"study_design_scores_gemma":[0.0020089708,0.0011424904,0.000049802715,0.001519986,0.0015056627,0.000086828695,0.0012544851,0.2889458,0.6984522,0.002001921,0.0013172594,0.0017146542],"about_ca_topic_score_codex":0.0010084684,"about_ca_topic_score_gemma":0.0001893066,"teacher_disagreement_score":0.9329768,"about_ca_system_score_codex":0.00008100704,"about_ca_system_score_gemma":0.0012221974,"threshold_uncertainty_score":0.9995888},"labels":[],"label_agreement":null},{"id":"W2891031787","doi":"10.1080/00268976.2018.1517905","title":"Quantum Monte Carlo assessment of density functionals for <i>π</i>-electron molecules: ethylene and bifuran","year":2018,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University; Western University","funders":"Bilkent Üniversitesi; Compute Canada","keywords":"Quantum Monte Carlo; Atomic orbital; Density functional theory; Physics; Quadrupole; Hybrid functional; Coupled cluster; Monte Carlo method; Electron; Atomic physics; Chemistry; Statistical physics; Quantum mechanics; Molecule; Mathematics; Statistics","score_opus":0.010399016679383994,"score_gpt":0.28637174771929486,"score_spread":0.2759727310399109,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2891031787","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6155339,0.00007598723,0.38289723,0.00006646502,0.000056716384,0.00023018362,0.000053130614,0.000018859842,0.0010675255],"genre_scores_gemma":[0.9947629,0.000004274516,0.004670564,0.00009237996,0.00031094832,0.000060019836,0.000029499399,0.000036372254,0.000033039814],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989172,0.000025885889,0.00021474842,0.00034408362,0.0002020241,0.00029602423],"domain_scores_gemma":[0.99911195,0.00007183017,0.00015762528,0.00027287772,0.0003210612,0.00006463342],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000060552084,0.0002218134,0.00033046052,0.000018889381,0.00013483777,0.000014892069,0.000106158324,0.00003239741,0.0000040462123],"category_scores_gemma":[0.0000066396165,0.00022360314,0.00015419722,0.00013916183,0.00021245844,0.000083452804,0.00010353114,0.00009668417,0.0000016645712],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000037196027,0.00022897284,0.0017787273,0.000052472835,0.0003479874,5.252359e-7,0.00015134858,0.0007297258,0.8631445,0.12991452,0.00029532495,0.003318714],"study_design_scores_gemma":[0.0006541228,0.0002146774,0.000505896,0.000023656123,0.000099802266,2.0963836e-7,0.00007790921,0.0031658344,0.750015,0.24464299,0.0003382006,0.00026170022],"about_ca_topic_score_codex":0.00004156604,"about_ca_topic_score_gemma":0.0000011577604,"teacher_disagreement_score":0.379229,"about_ca_system_score_codex":0.000027859269,"about_ca_system_score_gemma":0.000044981625,"threshold_uncertainty_score":0.91182715},"labels":[],"label_agreement":null},{"id":"W2891670874","doi":"10.1063/1.5045640","title":"Auger electron angular distributions following excitation or ionization of the I 3d level in methyl iodide","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Chemical Sciences, Geosciences, and Biosciences Division; Argonne National Laboratory; Basic Energy Sciences; Science and Technology Facilities Council; Office of Science; Engineering and Physical Sciences Research Council; U.S. Department of Energy","keywords":"Auger; Atomic physics; Ionization; Excited state; Auger effect; Spectral line; Auger electron spectroscopy; Photoionization; Anisotropy; Excitation; Chemistry; Physics; Ion; Optics","score_opus":0.02025798059547645,"score_gpt":0.2892522698696761,"score_spread":0.26899428927419966,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2891670874","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9402478,0.00004073051,0.058953363,0.00022841612,0.00009290322,0.000089030436,0.000016487991,0.0000036219803,0.00032765296],"genre_scores_gemma":[0.9985566,0.0000024522656,0.0007833392,0.000027491742,0.0005820142,0.0000024141236,0.000007726346,0.00001273044,0.000025216408],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902815,0.00005850231,0.0003782861,0.00007950107,0.00026951294,0.00018602582],"domain_scores_gemma":[0.99888897,0.00024601282,0.0004066047,0.00018330506,0.00024556514,0.000029525641],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017385145,0.00012280852,0.0002379309,0.000013753123,0.00009076804,0.000008437855,0.0002804008,0.000026431531,0.000009939357],"category_scores_gemma":[0.00008331936,0.00006896098,0.00016855025,0.0004380922,0.00018378052,0.00017791933,0.00008066702,0.000289534,0.0000019372792],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009324353,0.00018236134,0.0012832236,0.00000835697,0.00013415511,1.8268392e-7,0.0008669784,0.00028529135,0.99012244,0.004583953,0.0002901676,0.0021496327],"study_design_scores_gemma":[0.0003838606,0.00003115037,0.00045695412,0.000051655923,0.00008081733,4.888319e-7,0.00011063276,0.00012052822,0.74089086,0.2577324,0.00006370875,0.000076957964],"about_ca_topic_score_codex":0.000011583033,"about_ca_topic_score_gemma":7.608255e-7,"teacher_disagreement_score":0.25314844,"about_ca_system_score_codex":0.00007749206,"about_ca_system_score_gemma":0.00006670538,"threshold_uncertainty_score":0.2812147},"labels":[],"label_agreement":null},{"id":"W2891820986","doi":"10.1063/1.5055768","title":"On the breakdown of the Ehrenfest method for molecular dynamics on surfaces","year":2018,"lang":"en","type":"preprint","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"The Scarborough Hospital; University of Toronto","funders":"","keywords":"Molecular dynamics; Degrees of freedom (physics and chemistry); Dynamics (music); Statistical physics; Zener diode; Field (mathematics); Physics; Classical mechanics; Theoretical physics; Mathematics; Quantum mechanics; Pure mathematics","score_opus":0.014892964715134824,"score_gpt":0.2970465664670095,"score_spread":0.28215360175187465,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2891820986","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8658605,0.000085989406,0.12323499,0.0036487791,0.0006432595,0.00079913397,0.0004523413,0.000012926275,0.005262088],"genre_scores_gemma":[0.9963675,0.0000057485413,0.0020980602,0.0002501535,0.0011396913,0.000016877848,0.000014113047,0.00006005302,0.000047772734],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9980781,0.00016125987,0.0006202334,0.00023124875,0.000598276,0.00031084678],"domain_scores_gemma":[0.99451786,0.0024130787,0.0015777028,0.00090194575,0.0005297219,0.000059687773],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00047513077,0.00043094036,0.00070692773,0.000014250644,0.00013995243,0.000026897658,0.0016030783,0.000105104584,0.000011390683],"category_scores_gemma":[0.00011061696,0.00020038044,0.0008574287,0.00014754536,0.0005051273,0.000039839455,0.0007392463,0.0014725922,0.0000031334432],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001223676,0.0017448247,0.00011299631,0.00033431235,0.0039924756,7.941978e-7,0.0016997943,0.10667849,0.48931497,0.37068543,0.013064706,0.011147522],"study_design_scores_gemma":[0.00021295171,0.00005478039,0.000004111086,0.00020177526,0.00024199545,4.163161e-7,0.00006135113,0.0017531292,0.42958584,0.5676952,0.00005271087,0.00013574917],"about_ca_topic_score_codex":0.000015089393,"about_ca_topic_score_gemma":2.1004928e-7,"teacher_disagreement_score":0.19700976,"about_ca_system_score_codex":0.00014049283,"about_ca_system_score_gemma":0.00015365669,"threshold_uncertainty_score":0.8171277},"labels":[],"label_agreement":null},{"id":"W2893575320","doi":"10.1002/jcc.25362","title":"Direct inversion of the iterative subspace with contracted planewave basis functions","year":2018,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Division of Materials Research; Compute Canada","keywords":"Basis function; Wave function; Basis (linear algebra); Basis set; Inversion (geology); Subspace topology; STO-nG basis sets; Fock matrix; Matrix (chemical analysis); Electronic structure; Atomic orbital; Algorithm; Computer science; Mathematics; Computational chemistry; Linear combination of atomic orbitals; Mathematical analysis; Fock space; Quantum mechanics; Physics; Chemistry; Geometry; Molecule; Electron","score_opus":0.006015761488296514,"score_gpt":0.22119172384249045,"score_spread":0.21517596235419392,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2893575320","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98139715,0.000017678767,0.0058303545,0.00023378544,0.000052927768,0.000032567423,0.000043358763,0.0000032737564,0.012388916],"genre_scores_gemma":[0.9986149,2.9798008e-7,0.00073454727,0.000021047272,0.0003845612,7.667937e-7,0.000009969314,0.0000056415847,0.00022828452],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99945533,0.0000111565005,0.00018134555,0.000064785934,0.00021673153,0.000070646216],"domain_scores_gemma":[0.998746,0.0001713598,0.00039626696,0.00006074026,0.00059044524,0.000035197176],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002987132,0.000080002035,0.00014907091,0.00000930824,0.00009007326,0.000007425426,0.00008907243,0.000014865942,0.00007076084],"category_scores_gemma":[0.000012012328,0.00005100221,0.00007605932,0.00011493703,0.00016310322,0.000080912636,0.00002612307,0.0001354228,0.0000013604222],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0015634142,0.0012695154,0.07082596,0.00014686996,0.0033538176,0.00000772666,0.0032230557,0.28078783,0.61080235,0.0008015905,0.023595896,0.0036219703],"study_design_scores_gemma":[0.0013323701,0.000100188605,0.00420927,0.0001972518,0.00011635714,0.000010387664,0.0007586679,0.00037510766,0.95041686,0.041270442,0.0010528825,0.000160224],"about_ca_topic_score_codex":0.0000026731013,"about_ca_topic_score_gemma":2.1790035e-7,"teacher_disagreement_score":0.33961448,"about_ca_system_score_codex":0.000026142257,"about_ca_system_score_gemma":0.000078175064,"threshold_uncertainty_score":0.20798098},"labels":[],"label_agreement":null},{"id":"W2894759966","doi":"10.1063/1.5048691","title":"Electronic structure and intramolecular interactions in three methoxyphenol isomers","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Swinburne University of Technology; University of Alberta; Elettra-Sincrotrone Trieste","keywords":"Conformational isomerism; Intramolecular force; Chemistry; Ionization energy; Relaxation (psychology); X-ray photoelectron spectroscopy; Enthalpy; Photoemission spectroscopy; Electronic structure; Computational chemistry; Spectroscopy; Ground state; Binding energy; Hydrogen bond; Ionization; Crystallography; Stereochemistry; Molecule; Atomic physics; Nuclear magnetic resonance; Thermodynamics; Organic chemistry; Physics","score_opus":0.008514444175085858,"score_gpt":0.2720042762448554,"score_spread":0.26348983206976956,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2894759966","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9781018,0.000121374076,0.020581385,0.00030109414,0.00006330961,0.000061939405,0.0000046573855,0.0000044897242,0.00075995567],"genre_scores_gemma":[0.9982245,0.000005918556,0.00071983633,0.00008527349,0.00094113545,0.0000011037768,0.000001346141,0.00001598605,0.0000048868737],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992254,0.000028400578,0.00025372577,0.00009547667,0.00014857244,0.0002484207],"domain_scores_gemma":[0.99930435,0.00016441058,0.00021161608,0.00014509584,0.00012317445,0.000051375595],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007926272,0.00014275032,0.00024076473,0.000018984352,0.00005005326,0.000012383016,0.00021233087,0.000016764723,0.000027886485],"category_scores_gemma":[0.000014791054,0.0000980505,0.000073320545,0.00019174283,0.00027811457,0.0001631916,0.000093369556,0.00062263635,0.0000022708539],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008778967,0.00009759687,0.0009201179,0.0000072238763,0.00021991637,5.242812e-7,0.0007437982,0.00012084673,0.96798295,0.015102649,0.00021257445,0.0145040415],"study_design_scores_gemma":[0.00026375108,0.000029226683,0.000050532988,0.000016752567,0.000047515055,0.0000028474813,0.00010606702,0.000095162475,0.4164758,0.5826692,0.00016531326,0.00007787183],"about_ca_topic_score_codex":0.000010933204,"about_ca_topic_score_gemma":0.0000017935305,"teacher_disagreement_score":0.5675665,"about_ca_system_score_codex":0.000051929095,"about_ca_system_score_gemma":0.00003302724,"threshold_uncertainty_score":0.39983833},"labels":[],"label_agreement":null},{"id":"W2894808349","doi":"10.1038/s41557-018-0152-2","title":"Quantum-state-controlled channel branching in cold Ne(3P2)+Ar chemi-ionization","year":2018,"lang":"en","type":"article","venue":"Nature Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":75,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada; École Polytechnique Fédérale de Lausanne","keywords":"Chemistry; Ionization; Excited state; Atomic physics; Branching (polymer chemistry); Atom (system on chip); Chemical reaction; Degrees of freedom (physics and chemistry); Branching fraction; Reaction dynamics; Chemical physics; Ion; Molecule; Physics; Thermodynamics","score_opus":0.003725995908381126,"score_gpt":0.23685515910157515,"score_spread":0.23312916319319402,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2894808349","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9571486,0.0004353157,0.003056325,0.00024551648,0.00025030458,0.00029573217,0.0000420786,0.00009927015,0.03842683],"genre_scores_gemma":[0.9974533,0.000005014183,0.0001428326,0.00011938343,0.0013582126,0.000052959625,0.00007029241,0.00003690191,0.0007611352],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987014,0.000009426266,0.0002982735,0.0004062858,0.00020147608,0.0003831381],"domain_scores_gemma":[0.9992107,0.00009109758,0.00017251649,0.00027483984,0.00017375212,0.0000770926],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007593802,0.00026983017,0.00039925927,0.000021010328,0.0001325978,0.00003106367,0.00022274582,0.00017601548,0.00011273702],"category_scores_gemma":[0.000059696766,0.00025998265,0.00011398205,0.00029532064,0.00010963904,0.00014211879,0.00009902538,0.0007834775,0.000021040427],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019982505,0.00022663109,0.002112013,0.000081225975,0.00012393446,0.0000025588201,0.0004687856,0.0004125929,0.9926775,0.0012128167,0.0018585988,0.00062348164],"study_design_scores_gemma":[0.0029343604,0.000008043813,0.000062290186,0.000077356424,0.000017613707,3.666688e-7,0.00013827134,0.0008059502,0.94891953,0.045723382,0.000997134,0.00031569155],"about_ca_topic_score_codex":0.000012224968,"about_ca_topic_score_gemma":0.0000012124922,"teacher_disagreement_score":0.044510566,"about_ca_system_score_codex":0.000080559555,"about_ca_system_score_gemma":0.00003842238,"threshold_uncertainty_score":0.9999852},"labels":[],"label_agreement":null},{"id":"W2895899887","doi":"10.1021/acs.jctc.8b00797","title":"Non-Covalent Interactions in Molecular Crystals: Exploring the Accuracy of the Exchange-Hole Dipole Moment Model with Local Orbitals","year":2018,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Basis set; Dipole; Molecular physics; Counterpoise; Chemistry; Molecular orbital; Gaussian; Plane wave; van der Waals force; Physics; Computational chemistry; Quantum mechanics; Molecule; Density functional theory","score_opus":0.020821907647991814,"score_gpt":0.28833283935285237,"score_spread":0.26751093170486057,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2895899887","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6665937,0.000031949243,0.3328633,0.0001177925,0.000027730728,0.000052512078,0.0000015019206,0.0000011644096,0.00031038487],"genre_scores_gemma":[0.9992985,0.0000026960188,0.0005332223,0.00003388021,0.00010474044,0.000009115387,6.4316e-7,0.0000068478307,0.0000103236125],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99942154,0.000035573725,0.0002353835,0.000075720716,0.00014016552,0.000091637085],"domain_scores_gemma":[0.999328,0.00020518753,0.0002446571,0.00007529733,0.0001204674,0.000026358712],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015083891,0.00008367163,0.00014688911,0.0000199233,0.00004837108,0.0000110643605,0.00010376808,0.000007747345,0.000004757916],"category_scores_gemma":[0.000011125351,0.000045906654,0.000061520645,0.000104293234,0.00020155364,0.00016732766,0.00008027,0.00017229047,3.7808013e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008161875,0.0005702388,0.00061351294,0.000074952564,0.00036439902,0.0000021885526,0.00616945,0.22057177,0.7004485,0.031077838,0.00013028072,0.039160665],"study_design_scores_gemma":[0.00051083625,0.0000538818,0.00008981431,0.00018762365,0.000041558935,0.000002709727,0.0013133564,0.011168884,0.6412227,0.34529674,0.000030665702,0.00008119239],"about_ca_topic_score_codex":0.0000020876362,"about_ca_topic_score_gemma":1.2378348e-7,"teacher_disagreement_score":0.33270487,"about_ca_system_score_codex":0.000027218344,"about_ca_system_score_gemma":0.00001799626,"threshold_uncertainty_score":0.1872019},"labels":[],"label_agreement":null},{"id":"W2896925843","doi":"10.1007/s11224-018-1200-7","title":"Instability of two–dimensional structure of dichalcogenin and dipnictogenin octa–heterocyclic systems with 1,2–C6X2(X = O, S, Se, Te, N, P) unsaturated rings","year":2018,"lang":"en","type":"article","venue":"Structural Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Chemistry; Intramolecular force; Crystallography; Excited state; Ring (chemistry); Hydrogen bond; Molecule; Planarity testing; Potential energy surface; Ab initio; Planar; Instability; Halogen; Ground state; Computational chemistry; Stereochemistry; Atomic physics","score_opus":0.0061992385253144995,"score_gpt":0.23980575968957332,"score_spread":0.2336065211642588,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2896925843","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99854195,0.0001724216,0.000028204515,0.000009063158,0.00005569955,0.00014789037,0.00040849682,0.000024687053,0.0006115751],"genre_scores_gemma":[0.99909776,4.5967374e-7,0.0004827726,0.000004878876,0.00024031977,0.000004666401,0.00009575069,0.000025123536,0.000048285805],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99858874,0.00001671589,0.0004018716,0.00042818865,0.00027043012,0.00029404846],"domain_scores_gemma":[0.9988133,0.00006208386,0.00036916413,0.00033752757,0.00031224266,0.00010569535],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000020942465,0.0003256433,0.00049974787,0.0000162206,0.00010479838,0.000012843134,0.00017999035,0.00006802193,0.000092050956],"category_scores_gemma":[0.000009531902,0.00024667775,0.00007153551,0.0001957043,0.00079907826,0.000120554614,0.00017987318,0.00023925342,3.8740703e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010787607,0.000013232431,0.041934878,0.00017126148,0.00021255146,4.727334e-7,0.00021993024,0.00022147661,0.9566123,0.00018718225,0.0000138229825,0.00030505573],"study_design_scores_gemma":[0.0009104146,0.000045849218,0.0036192036,0.00007618031,0.00006422133,0.000008093829,0.00024130309,0.00014107238,0.98642564,0.00817828,0.000014116076,0.00027562794],"about_ca_topic_score_codex":0.00019236056,"about_ca_topic_score_gemma":0.000005181504,"teacher_disagreement_score":0.038315672,"about_ca_system_score_codex":0.000031728458,"about_ca_system_score_gemma":0.00003248654,"threshold_uncertainty_score":0.99999857},"labels":[],"label_agreement":null},{"id":"W2898040764","doi":"10.1063/1.5035496","title":"Photoionization of the iodine 3d, 4s, and 4p orbitals in methyl iodide","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Chemical Sciences, Geosciences, and Biosciences Division; Basic Energy Sciences; Science and Technology Facilities Council; Office of Science; Engineering and Physical Sciences Research Council; U.S. Department of Energy","keywords":"Rydberg formula; Atomic physics; Photoionization; Ionization; Chemistry; Atomic orbital; Molecular orbital; Spectral line; Quantum defect; Valence (chemistry); Ion; Physics; Electron; Molecule","score_opus":0.009410561593768298,"score_gpt":0.24965762432917338,"score_spread":0.24024706273540508,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2898040764","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958389,0.000109539484,0.0021988887,0.00026068868,0.00006595743,0.00007995125,0.000008050516,0.0000025332563,0.0014355378],"genre_scores_gemma":[0.9988973,0.000010680803,0.00040229436,0.000055520723,0.0006029921,0.0000011711186,0.0000011278955,0.000011856686,0.000017058795],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991707,0.000039689705,0.0003515013,0.00007733631,0.00021471713,0.00014602306],"domain_scores_gemma":[0.99893796,0.00021694892,0.0004124561,0.00017952321,0.00021827487,0.000034810564],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001542256,0.00012177912,0.00026990235,0.000011828572,0.00005259008,0.0000075397365,0.000259116,0.000022620969,0.000013159378],"category_scores_gemma":[0.00003850698,0.00006831516,0.00008392681,0.00025329186,0.00041436663,0.00012438791,0.00015521067,0.0002719002,0.0000017194177],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007885747,0.00014290774,0.0024749862,0.0000141686205,0.000085719,1.3859513e-7,0.00084166555,0.00012747894,0.9885427,0.0023173527,0.0004266589,0.004947395],"study_design_scores_gemma":[0.00042592263,0.000025313424,0.00017381007,0.000056282308,0.000050894432,0.0000010883288,0.00011954464,0.00010327571,0.8068032,0.1920756,0.00009514456,0.00006991046],"about_ca_topic_score_codex":0.000012100833,"about_ca_topic_score_gemma":2.6508508e-7,"teacher_disagreement_score":0.18975824,"about_ca_system_score_codex":0.000024217325,"about_ca_system_score_gemma":0.000026890364,"threshold_uncertainty_score":0.27858114},"labels":[],"label_agreement":null},{"id":"W2898481607","doi":"10.1002/jcc.25730","title":"Fully optimized implementation of the cluster‐in‐molecule local correlation approach for electron correlation calculations of large systems","year":2018,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"Fundamental Research Funds for the Central Universities; Nanjing University; National Natural Science Foundation of China","keywords":"Electronic correlation; Coupled cluster; Perturbation theory (quantum mechanics); Atomic orbital; Correlation; Cluster (spacecraft); Superposition principle; Statistical physics; Projection (relational algebra); Electron; Basis set; Physics; Chemistry; Molecule; Computer science; Quantum mechanics; Algorithm; Mathematics","score_opus":0.0066109234587507565,"score_gpt":0.2829320646378236,"score_spread":0.27632114117907286,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2898481607","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.31255823,0.000026944235,0.68669105,0.000037926973,0.000053832733,0.00015513382,0.00003598982,0.0000016727433,0.0004392381],"genre_scores_gemma":[0.9937887,4.1892835e-7,0.0058459644,0.000005265279,0.00021095689,0.000010151686,0.00010263292,0.000009493084,0.000026403253],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9989021,0.000025746232,0.0006092363,0.0000904221,0.00025630055,0.00011623961],"domain_scores_gemma":[0.99810684,0.00015164651,0.00091930537,0.000070873866,0.00072769984,0.000023649696],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015775017,0.0000918943,0.0002183844,0.000027648914,0.00006661241,0.000006299434,0.00010444602,0.000033935794,0.00001066324],"category_scores_gemma":[0.0000128807915,0.0000774865,0.00013526143,0.00015946872,0.000077392426,0.000108357126,0.000027806791,0.00012194833,1.7013286e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000089279296,0.00013052796,0.0032979876,0.000053909796,0.00007939251,2.4029537e-8,0.00016718497,0.98658395,0.007972988,0.0013497502,0.00014295906,0.0001320668],"study_design_scores_gemma":[0.008132334,0.00018529895,0.006270269,0.00017632157,0.00021607876,0.0000081598655,0.002793396,0.7227233,0.19148104,0.06763489,0.000091094866,0.0002878129],"about_ca_topic_score_codex":0.000008793064,"about_ca_topic_score_gemma":3.3810923e-7,"teacher_disagreement_score":0.6812305,"about_ca_system_score_codex":0.00008595487,"about_ca_system_score_gemma":0.00013107853,"threshold_uncertainty_score":0.31598076},"labels":[],"label_agreement":null},{"id":"W2898639560","doi":"10.1016/j.jocs.2018.10.008","title":"Benchmarking the performance of plane-wave vs. localized orbital basis set methods in DFT modeling of metal surface: a case study for Fe-(110)","year":2018,"lang":"en","type":"article","venue":"Journal of Computational Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal; Regroupement Québécois sur les Matériaux de Pointe","funders":"Qatar National Research Fund","keywords":"Basis set; Basis function; Basis (linear algebra); Plane wave; Atomic orbital; Benchmark (surveying); Gaussian; Wave function; Density functional theory; Plane (geometry); Space (punctuation); Computer science; Physics; Mathematics; Quantum mechanics; Geometry","score_opus":0.04874787825788341,"score_gpt":0.37269996058447075,"score_spread":0.32395208232658734,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2898639560","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7885165,0.000015522333,0.21117716,0.00002097671,0.0000696429,0.000118884076,0.000011813933,9.761087e-7,0.00006851105],"genre_scores_gemma":[0.89653605,3.629886e-7,0.10335036,0.0000060806333,0.0000988395,0.0000019897777,8.9972417e-7,0.000004117942,0.0000013037945],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9987339,0.000051098807,0.0005449099,0.00012863977,0.00038019568,0.00016128765],"domain_scores_gemma":[0.9981104,0.0005760541,0.00048725767,0.00007693141,0.0007099191,0.000039436396],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0012735185,0.00009429343,0.00029137018,0.000069284266,0.00017958139,0.000015216216,0.00021085392,0.00000967532,0.0000058893443],"category_scores_gemma":[0.00004133002,0.000064999884,0.00008406859,0.00042366987,0.00035413224,0.00028579342,0.00009517159,0.00012290082,1.2205108e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000107705026,0.0001726596,0.0069050044,0.000012962554,0.00007096055,0.000003996145,0.002168521,0.98395216,0.0043383897,0.00040891615,0.0000067462647,0.0018520034],"study_design_scores_gemma":[0.0007812863,0.00043364128,0.0006377632,0.00004391951,0.000040398132,0.000042953245,0.003518287,0.96643794,0.008571204,0.019401347,0.000002709432,0.00008853964],"about_ca_topic_score_codex":0.00006233372,"about_ca_topic_score_gemma":0.0000029184373,"teacher_disagreement_score":0.10801953,"about_ca_system_score_codex":0.00004180211,"about_ca_system_score_gemma":0.00016902415,"threshold_uncertainty_score":0.26506186},"labels":[],"label_agreement":null},{"id":"W2900701651","doi":"10.1073/pnas.1814300115","title":"Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn–Sham potential","year":2018,"lang":"en","type":"article","venue":"Proceedings of the National Academy of Sciences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada; Government of Canada; National Science Foundation","keywords":"Ionic bonding; Kohn–Sham equations; van der Waals force; Covalent bond; Surface (topology); Chemical physics; Atomic orbital; Molecule; Electron; Van der Waals surface; Quantum; Chemistry; Quantum mechanics; Atomic physics; Molecular physics; Van der Waals radius; Physics; Computational chemistry; Density functional theory; Geometry; Mathematics; Ion","score_opus":0.014738115633151342,"score_gpt":0.28645176950795187,"score_spread":0.2717136538748005,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2900701651","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9945142,0.000058062826,0.00003099957,0.0030045202,0.0000066614057,0.00009499183,0.0000064877586,0.000003464781,0.0022806074],"genre_scores_gemma":[0.9991052,0.0000013842945,0.0006844509,0.00007759177,0.00009325814,0.0000026066652,3.160993e-8,0.000003884657,0.00003155924],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99894977,0.0000057137004,0.00015530601,0.00016222952,0.00060604396,0.0001209192],"domain_scores_gemma":[0.9993095,0.00011192796,0.00034351202,0.0000085997035,0.00021121412,0.000015267273],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025289648,0.00008596361,0.00012727974,0.000014855293,0.0003035629,0.000017679562,0.00049816264,0.000020457268,0.0000036533618],"category_scores_gemma":[0.000044189088,0.00003867022,0.00005669976,0.00032613642,0.0023755895,0.00018261671,0.00028432018,0.00014183196,1.8702023e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011839596,0.00002146767,0.00478115,0.000014514503,0.000038554746,8.1951534e-10,0.0003462794,0.0002280825,0.91989946,0.07438451,0.00012076339,0.00015334485],"study_design_scores_gemma":[0.00013403832,0.000027858201,0.0074974527,0.00007435616,0.000025090529,5.6396254e-7,0.00081401237,0.0017223919,0.85059357,0.13899474,0.000051275616,0.00006465511],"about_ca_topic_score_codex":0.000003854127,"about_ca_topic_score_gemma":2.8425935e-8,"teacher_disagreement_score":0.06930593,"about_ca_system_score_codex":0.000008423499,"about_ca_system_score_gemma":0.000017998229,"threshold_uncertainty_score":0.8752958},"labels":[],"label_agreement":null},{"id":"W2901061723","doi":"10.1002/anie.201812132","title":"On the Design of Radical–Radical Cocrystals","year":2018,"lang":"en","type":"article","venue":"Angewandte Chemie International Edition","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Cocrystal; Synthon; Radical; Chemistry; Dimer; Supramolecular chemistry; Crystallography; Stereochemistry; Molecule; Crystal structure; Organic chemistry; Hydrogen bond","score_opus":0.02027574932301824,"score_gpt":0.2716901568978081,"score_spread":0.2514144075747899,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2901061723","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.091487125,0.000033685632,0.73531705,0.005687391,0.0015966337,0.0004277017,0.00032476344,0.00007532276,0.16505034],"genre_scores_gemma":[0.9964846,0.0000031823845,0.0004692618,0.0002449972,0.0024682002,0.000036288064,0.000078394376,0.000010547102,0.00020455691],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99925506,0.000015093449,0.0001707661,0.00015341991,0.00028565028,0.00012001429],"domain_scores_gemma":[0.9991658,0.0003852222,0.000117572985,0.00013013501,0.0001680651,0.000033254066],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00008306738,0.0001030684,0.00010920464,0.000021316308,0.00007967201,0.000012085143,0.00020375777,0.000025314666,0.001117727],"category_scores_gemma":[0.00006894199,0.000074115036,0.00006907618,0.000072620525,0.0003731426,0.00008920466,0.000050622566,0.00011720998,0.000047443726],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001619605,0.0003926825,0.00026254938,0.000007888876,0.0003394742,0.0000010045387,0.0003050789,0.00013260181,0.5909752,0.21434769,0.19170588,0.0013679559],"study_design_scores_gemma":[0.00020278619,0.000037416965,0.000029786683,0.000030662515,0.000008938065,2.3369543e-7,0.000045452154,0.00006594009,0.7790553,0.2162747,0.0041852626,0.00006351629],"about_ca_topic_score_codex":0.000007901677,"about_ca_topic_score_gemma":1.1090682e-7,"teacher_disagreement_score":0.90499747,"about_ca_system_score_codex":0.000035461213,"about_ca_system_score_gemma":0.000017170752,"threshold_uncertainty_score":0.9997954},"labels":[],"label_agreement":null},{"id":"W2901086783","doi":"10.1139/bcb-2018-0220","title":"Quantum mechanical tunnelling through the catalytic effects of A2451 ribosomal residue during a stepwise peptide bond formation","year":2018,"lang":"en","type":"article","venue":"Biochemistry and Cell Biology","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Quantum tunnelling; Quantum; Transition state theory; Chemistry; Proton; Chemical physics; Potential energy surface; Computational chemistry; Thermodynamics; Reaction rate constant; Molecule; Physics; Quantum mechanics; Kinetics; Organic chemistry","score_opus":0.0068754271850514715,"score_gpt":0.22822014247761904,"score_spread":0.22134471529256758,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2901086783","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9933872,0.0003124025,0.002700403,0.000041678413,0.000051156152,0.00009894401,0.00001788506,0.000012605727,0.0033776895],"genre_scores_gemma":[0.9992683,0.000016384123,0.00019140386,0.00001372787,0.00035259314,0.00001623897,0.00003248362,0.00000797179,0.00010091187],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993236,0.000015509831,0.00018947457,0.00021337673,0.000044647306,0.00021336132],"domain_scores_gemma":[0.9994653,0.00013428529,0.00013181506,0.00019104882,0.00004460119,0.00003293494],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000032158143,0.0001390713,0.00017977538,0.0000055911323,0.00015952319,0.0000062571535,0.00011839795,0.000061243336,0.0000063945495],"category_scores_gemma":[0.000012214281,0.00010154605,0.000056829136,0.00005795967,0.0002831445,0.000051707037,0.00013258606,0.00012102302,0.000005021096],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000034148685,0.00004173019,0.00019212732,0.00015741466,0.000028421262,3.534994e-7,0.00024059082,0.0000017585878,0.99632025,0.0027740728,0.000061454506,0.00014767151],"study_design_scores_gemma":[0.00036064815,0.000051729494,0.00002876909,0.000033898403,0.00003043564,9.348531e-7,0.00038337082,0.00005290699,0.9607577,0.03807986,0.00010880726,0.00011099205],"about_ca_topic_score_codex":0.000024405113,"about_ca_topic_score_gemma":4.5377575e-7,"teacher_disagreement_score":0.035562612,"about_ca_system_score_codex":0.000011149901,"about_ca_system_score_gemma":0.000011516046,"threshold_uncertainty_score":0.41409278},"labels":[],"label_agreement":null},{"id":"W2901576196","doi":"10.1039/c8ce00908b","title":"Conformational and structural stability of the single molecule and hydrogen bonded clusters of para aminobenzoic acid in the gas and solution phases","year":2018,"lang":"en","type":"article","venue":"CrystEngComm","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Centre for Drug Research and Development","funders":"Engineering and Physical Sciences Research Council; Universität Regensburg; University of Leeds; University of Manchester","keywords":"Hydrogen bond; Ab initio; Molecule; Chemistry; Cluster (spacecraft); Hydrogen; Structural stability; Crystallography; Ab initio quantum chemistry methods; Computational chemistry; Organic chemistry","score_opus":0.01936302738858682,"score_gpt":0.2504374306058299,"score_spread":0.2310744032172431,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2901576196","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99867266,0.000108395805,0.00022229555,0.00011580786,0.000009190595,0.00013579037,0.000033237633,0.0000021082756,0.0007005232],"genre_scores_gemma":[0.99984694,9.57407e-7,0.00009362495,0.00001991956,0.000024236955,0.0000050039466,0.0000054053103,0.000002654602,0.0000012518407],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9995682,0.00003199951,0.00015276759,0.0000819336,0.000078788325,0.00008631028],"domain_scores_gemma":[0.99964607,0.0000799754,0.00010016142,0.0001171807,0.00004238233,0.000014216475],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000057770518,0.000071752,0.00011929127,0.000008864582,0.0000826549,0.0000074353457,0.00006400419,0.000012721728,0.0000037452273],"category_scores_gemma":[0.00001027045,0.000044296376,0.000020675294,0.000050296185,0.00047152548,0.00009123335,0.0000933264,0.000054634824,4.7324182e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010027988,0.00016230276,0.07703596,0.00016045228,0.00010895847,1.0947973e-7,0.010996555,0.00003218846,0.8946959,0.0096155675,0.00006237982,0.007029375],"study_design_scores_gemma":[0.0017660192,0.00016822791,0.033706468,0.00006502755,0.0000607454,0.0000029258968,0.0053154705,0.00359999,0.88351804,0.07153507,0.000062191546,0.00019981783],"about_ca_topic_score_codex":0.000026416617,"about_ca_topic_score_gemma":0.000008136134,"teacher_disagreement_score":0.061919503,"about_ca_system_score_codex":0.0000078665835,"about_ca_system_score_gemma":0.000007279727,"threshold_uncertainty_score":0.18063538},"labels":[],"label_agreement":null},{"id":"W2902165746","doi":"10.5539/mas.v13n1p1","title":"Applying ab initio Calculations to Theoretically Investigate the Electronic Structure of the Calcium Sulfide Molecule CaS","year":2018,"lang":"en","type":"article","venue":"Modern Applied Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Ab initio; Singlet state; Complete active space; Coupled cluster; Chemistry; Dipole; Atomic physics; Configuration interaction; Electronic structure; Ground state; Potential energy; Ab initio quantum chemistry methods; Computational chemistry; Molecule; Physics; Molecular orbital; Excited state","score_opus":0.011158619106531147,"score_gpt":0.26292081007740953,"score_spread":0.2517621909708784,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2902165746","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6269018,0.000007802804,0.35443118,0.0006198691,0.00004952734,0.0006328004,0.000028688763,0.000021997312,0.017306322],"genre_scores_gemma":[0.99849737,1.13177286e-7,0.00073694997,0.0005195543,0.00011981697,0.0000850763,0.0000016578509,0.000013196325,0.000026296651],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99865085,0.000013409742,0.00017558546,0.0003304175,0.00037783934,0.00045190638],"domain_scores_gemma":[0.9991381,0.00006553184,0.00008874635,0.00050410826,0.000120337456,0.00008313344],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010762943,0.00014483601,0.0001343389,0.000024556752,0.00069278723,0.00003918728,0.00072882074,0.000018165885,0.00001834242],"category_scores_gemma":[0.000021375887,0.00008584259,0.00004777269,0.00068338256,0.0021652482,0.00006285085,0.00041229898,0.00021648785,0.000009870004],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000025810837,0.000007660162,0.000118753735,0.0000011417876,0.000006515759,1.3426455e-8,0.000577916,0.0010460748,0.5968751,0.40090102,0.000017327378,0.0004459276],"study_design_scores_gemma":[0.00005778281,0.0000065836393,0.00027849173,0.000004250732,0.000009188518,1.3598059e-7,0.00008391245,0.002893494,0.46550548,0.53100955,0.000074463234,0.000076689386],"about_ca_topic_score_codex":0.00003012807,"about_ca_topic_score_gemma":0.000010633509,"teacher_disagreement_score":0.37159553,"about_ca_system_score_codex":0.000059780898,"about_ca_system_score_gemma":0.00017298406,"threshold_uncertainty_score":0.7977947},"labels":[],"label_agreement":null},{"id":"W2902876320","doi":"10.1016/b978-0-12-813651-5.00006-1","title":"Introduction to fixed-node quantum monte carlo","year":2018,"lang":"en","type":"book-chapter","venue":"Elsevier eBooks","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University; Brock University","funders":"","keywords":"Monte Carlo method; Diffusion Monte Carlo; Quantum Monte Carlo; Estimator; Node (physics); Statistical physics; Ground state; Sampling (signal processing); Monte Carlo method in statistical physics; Dynamic Monte Carlo method; Hybrid Monte Carlo; Mathematics; Computer science; Physics; Quantum mechanics; Markov chain Monte Carlo; Statistics","score_opus":0.009981815412495413,"score_gpt":0.23772311344604272,"score_spread":0.2277412980335473,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2902876320","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0004226687,0.00014350971,0.00017279979,0.00030520727,0.00076379336,0.0004334906,0.000122052465,0.00008132794,0.99755514],"genre_scores_gemma":[0.0065715867,0.000004495288,0.0005983592,0.00016015721,0.013592951,0.00007767945,0.000038020356,0.00013951024,0.9788172],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.99818826,0.000009529837,0.00038986115,0.0007350304,0.0002769618,0.00040033797],"domain_scores_gemma":[0.9986239,0.00003292145,0.00022630006,0.0007423173,0.00021462774,0.00015995525],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000057514015,0.0005418162,0.00061674026,0.0000700831,0.00016512284,0.000034719324,0.00027785887,0.000113508315,0.0007507495],"category_scores_gemma":[0.000006133484,0.00053201534,0.0002787129,0.000017408436,0.00016627001,0.000054086726,0.00030479033,0.00045671113,0.0013903669],"study_design_candidate":"design_other","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003892099,0.00002550941,0.000012329042,0.00005274999,0.00051173277,0.0000025774166,0.00066833006,0.000053004052,0.0008030452,0.03747922,0.041200127,0.91915244],"study_design_scores_gemma":[0.00012152416,0.000041133793,0.0000013760573,0.000096733354,0.00009220498,3.7184012e-7,0.000025880941,0.0000046455984,0.0011261115,0.174326,0.8236951,0.0004688829],"about_ca_topic_score_codex":0.0000022426154,"about_ca_topic_score_gemma":0.0000031219042,"teacher_disagreement_score":0.9186836,"about_ca_system_score_codex":0.00010355046,"about_ca_system_score_gemma":0.000038468992,"threshold_uncertainty_score":0.9997131},"labels":[],"label_agreement":null},{"id":"W2904358674","doi":"10.1139/cjp-2018-0596","title":"Quantum wave-packet studies on ion–molecule reaction with and without Coriolis-coupling effect","year":2018,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Natural Science Foundation of China","keywords":"Physics; Wave packet; Atomic physics; Scattering; Coupling (piping); Range (aeronautics); Quantum; Ion; Cross section (physics); Energy (signal processing); Potential energy surface; Quantum mechanics; Molecule","score_opus":0.019077452646724568,"score_gpt":0.2686135932105821,"score_spread":0.24953614056385753,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2904358674","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99721444,0.000118233416,0.0010877034,0.00007953173,0.0002958544,0.00008476025,0.000012652183,0.0000056459126,0.0011011531],"genre_scores_gemma":[0.9979867,0.000004608785,0.00014466993,0.000046731635,0.0017528067,0.0000032459093,0.0000029844261,0.00002727877,0.000030978885],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99922216,0.000015475562,0.00019684677,0.00015846497,0.00014032164,0.0002667181],"domain_scores_gemma":[0.99888706,0.00008282898,0.0002771272,0.00013449056,0.0003702103,0.0002482975],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009187306,0.00019709703,0.00034470254,0.000048115362,0.0002585252,0.00003432163,0.0000758802,0.000020900361,0.0000034008006],"category_scores_gemma":[0.000024401843,0.0001493867,0.00006295513,0.0001387625,0.00031220843,0.00019127007,0.000014104725,0.0002673614,0.000006508467],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0020524077,0.00055102276,0.2729944,0.00052288384,0.00979152,0.00018299984,0.024997832,0.0060518323,0.29677686,0.3097525,0.012824228,0.06350154],"study_design_scores_gemma":[0.0041964753,0.004885004,0.0034336601,0.0015308071,0.00068783824,0.000037712336,0.0046804063,0.0011376074,0.73986375,0.23608233,0.0021174701,0.0013469141],"about_ca_topic_score_codex":0.00024048843,"about_ca_topic_score_gemma":0.00019775813,"teacher_disagreement_score":0.44308692,"about_ca_system_score_codex":0.00009727481,"about_ca_system_score_gemma":0.00015815638,"threshold_uncertainty_score":0.6091813},"labels":[],"label_agreement":null},{"id":"W2904701617","doi":"10.1063/1.5062834","title":"Experimental and theoretical threshold photoelectron spectra of methylene","year":2018,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Centre National de la Recherche Scientifique; Agence Nationale de la Recherche; Deutsche Forschungsgemeinschaft","keywords":"Photoemission spectroscopy; Ionization; Atomic physics; Triatomic molecule; Chemistry; Above threshold ionization; Spectral line; Methylene; Adiabatic process; Ab initio; Synchrotron radiation; Molecule; X-ray photoelectron spectroscopy; Ionization energy; Physics; Photoionization; Nuclear magnetic resonance; Optics; Ion; Quantum mechanics","score_opus":0.008797019625984368,"score_gpt":0.26710814510845243,"score_spread":0.25831112548246804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2904701617","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9888133,0.0002656237,0.005157938,0.00011046356,0.000045227927,0.00005877422,0.0000044811604,0.0000047079843,0.0055395197],"genre_scores_gemma":[0.99802065,0.00000578022,0.0007211125,0.000040053194,0.0011866171,0.0000011271205,8.5163833e-7,0.000017357648,0.0000064296105],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991225,0.00002335321,0.00030658586,0.00009447231,0.0002445872,0.00020851052],"domain_scores_gemma":[0.9991669,0.0001812596,0.00026877478,0.0001674464,0.00014544783,0.00007017915],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012635271,0.00015311636,0.00032396716,0.0000105025065,0.000048171813,0.0000074152777,0.0002421756,0.000023430644,0.000067731606],"category_scores_gemma":[0.00000861025,0.00009797749,0.000121356956,0.00010762483,0.0011111319,0.00010202417,0.00012051893,0.00029720884,0.0000024452756],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013124605,0.00015987743,0.00007205506,0.000004196403,0.000106550826,1.6819912e-7,0.00044383717,0.000003487066,0.8984691,0.09980585,0.00017443701,0.0006292336],"study_design_scores_gemma":[0.00027465104,0.000120508375,0.000004808577,0.000014123816,0.000048576712,0.0000019445472,0.00014531973,0.000037035603,0.6315059,0.36776462,0.000018204226,0.0000643021],"about_ca_topic_score_codex":0.0000021867547,"about_ca_topic_score_gemma":8.118372e-9,"teacher_disagreement_score":0.2679588,"about_ca_system_score_codex":0.000021694643,"about_ca_system_score_gemma":0.000021317503,"threshold_uncertainty_score":0.40940118},"labels":[],"label_agreement":null},{"id":"W2904846613","doi":"10.1140/epjd/e2018-90219-3","title":"Retardation in electron dynamics simulations based on time-dependent density functional theory","year":2018,"lang":"en","type":"article","venue":"The European Physical Journal D","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Agence Nationale de la Recherche","keywords":"Time-dependent density functional theory; Attosecond; Physics; Polarizability; Electron; Density functional theory; Dipole; Ionization; Molecular dynamics; Ion; Perturbation theory (quantum mechanics); Atomic physics; Coupling (piping); Computational physics; Quantum electrodynamics; Quantum mechanics; Molecule; Ultrashort pulse","score_opus":0.00806493750477674,"score_gpt":0.2372084852131553,"score_spread":0.22914354770837855,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2904846613","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.79086834,0.000003828236,0.06365041,0.00050560373,0.00014464725,0.00015073357,0.000025800355,0.0000401695,0.14461048],"genre_scores_gemma":[0.996552,2.1362119e-7,0.000045525605,0.00010806445,0.002906614,0.0000010768366,0.000029633988,0.00002764052,0.0003292142],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99879986,0.00038152243,0.00017455508,0.00016917835,0.00024922966,0.00022566448],"domain_scores_gemma":[0.9991987,0.00030580827,0.00012527667,0.00020466474,0.00011186272,0.000053697044],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00030132275,0.00014717446,0.00013848972,0.000034420747,0.00033088512,0.00003778844,0.00017630425,0.00000850526,0.00005052418],"category_scores_gemma":[0.00002457404,0.000103193415,0.000100087964,0.00014591803,0.00012866738,0.00010842626,0.00006291539,0.00048478684,0.0003330188],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0015809038,0.0033284908,0.0048603117,0.000010906335,0.0004913756,0.000021036218,0.0014352574,0.5648896,0.14198388,0.15832418,0.0045479033,0.11852611],"study_design_scores_gemma":[0.0009639895,0.00020182104,0.008508855,0.00003997336,0.000060228085,0.0000016756347,0.00006769277,0.07457444,0.009817038,0.90533596,0.00014121218,0.00028711074],"about_ca_topic_score_codex":0.000001497549,"about_ca_topic_score_gemma":0.0000010915968,"teacher_disagreement_score":0.7470118,"about_ca_system_score_codex":0.000106725696,"about_ca_system_score_gemma":0.000021775526,"threshold_uncertainty_score":0.4280394},"labels":[],"label_agreement":null},{"id":"W2906927783","doi":"10.1007/s00214-018-2402-1","title":"Instability in pyramidal–tetrahedral structure including elements from group 14 induced by pseudo-Jahn–Teller effect","year":2019,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Jahn–Teller effect; Tetrahedron; Tetrahedral symmetry; Chemistry; Degenerate energy levels; Ab initio; Atom (system on chip); Series (stratigraphy); Quenching (fluorescence); Ab initio quantum chemistry methods; Symmetry breaking; Atomic physics; Molecular physics; Crystallography; Molecule; Physics; Quantum mechanics; Ion; Rotational symmetry","score_opus":0.005015140976108921,"score_gpt":0.2455808175617761,"score_spread":0.2405656765856672,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2906927783","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98349756,0.000023735673,0.000120590645,0.000053692143,0.00010475817,0.00031979976,0.000337552,0.00004984433,0.015492457],"genre_scores_gemma":[0.9990978,8.0722623e-7,0.00014379316,0.00005203637,0.00025452505,0.000032010175,0.00033878104,0.000049118575,0.000031082225],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99769986,0.000056957102,0.00047239006,0.0007433118,0.00039771714,0.00062976324],"domain_scores_gemma":[0.99870133,0.00039638282,0.00014638266,0.0005618696,0.000054902583,0.00013910305],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00016338426,0.00046243335,0.0005870961,0.000015510032,0.00009529972,0.000052353218,0.00047744668,0.0001801912,0.0025336803],"category_scores_gemma":[0.00006293505,0.00042419173,0.00012911443,0.00021535253,0.0003534815,0.00024095159,0.00044816188,0.00082511874,0.00005550497],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014443207,0.00018887444,0.08884533,0.00006465689,0.00009142049,8.6183877e-7,0.000104774226,0.0000125598945,0.901508,0.008018098,0.000051934283,0.00096910406],"study_design_scores_gemma":[0.0018043349,0.000024026333,0.0014687243,0.000057682995,0.000023605857,1.4329565e-7,0.00012569639,0.00016592904,0.6727816,0.32303557,0.000059204223,0.00045348814],"about_ca_topic_score_codex":0.00006636615,"about_ca_topic_score_gemma":8.5041376e-7,"teacher_disagreement_score":0.3150175,"about_ca_system_score_codex":0.0001530729,"about_ca_system_score_gemma":0.000029516634,"threshold_uncertainty_score":0.999821},"labels":[],"label_agreement":null},{"id":"W2908706470","doi":"10.1039/c8cp07171c","title":"First-principles dynamics of collisional intersystem crossing: resonance enhanced quenching of C(<sup>1</sup>D) by N<sub>2</sub>","year":2019,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"Ministry of Science and Technology of the People's Republic of China; National Natural Science Foundation of China; U.S. Department of Energy","keywords":"Intersystem crossing; Excited state; Quenching (fluorescence); Atomic physics; Ab initio; Potential energy; Reaction dynamics; Resonance (particle physics); Spin (aerodynamics); Chemistry; Ground state; Internal conversion; Physics; Molecular physics; Molecule; Fluorescence; Spectral line; Quantum mechanics; Thermodynamics","score_opus":0.007061922718172135,"score_gpt":0.22962761578513025,"score_spread":0.22256569306695811,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2908706470","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98862815,0.00007301046,0.005079273,0.000046585832,0.00003828489,0.00027318386,0.0007115804,0.00006283828,0.005087109],"genre_scores_gemma":[0.99842125,0.000003944521,0.00038825112,0.000014475167,0.00053693843,0.00007221903,0.0003658211,0.00008842829,0.00010864196],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9968366,0.00002422843,0.0008596783,0.00088280113,0.0007275281,0.00066918693],"domain_scores_gemma":[0.99732035,0.00058529514,0.00071878394,0.00080110657,0.00036613486,0.00020831375],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007233357,0.00064482115,0.0012459883,0.000014750496,0.00012840054,0.000042095373,0.00073152327,0.00013528648,0.000030505436],"category_scores_gemma":[0.000049722294,0.0006569916,0.0005936704,0.00045276346,0.00077882945,0.0002988315,0.0005594236,0.000679363,0.000024498537],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000108363834,0.00093953963,0.000600192,0.0006573174,0.00016866524,3.4894003e-7,0.0004750935,0.013512552,0.978488,0.0038187874,0.00021757929,0.0010135141],"study_design_scores_gemma":[0.0008894203,0.000031193696,0.000008418801,0.0004285544,0.0000590117,3.4138165e-7,0.00029901954,0.03912724,0.9268656,0.031606056,0.00011417353,0.0005710188],"about_ca_topic_score_codex":0.00002332914,"about_ca_topic_score_gemma":1.4823117e-7,"teacher_disagreement_score":0.051622495,"about_ca_system_score_codex":0.00023395849,"about_ca_system_score_gemma":0.00011520792,"threshold_uncertainty_score":0.99958813},"labels":[],"label_agreement":null},{"id":"W2909437938","doi":"","title":"Theoretical study of diatomic molecules BN, SiN and LaH, electronic structure and spectroscopy","year":2014,"lang":"en","type":"preprint","venue":"theses.fr (ABES)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Complete active space; Chemistry; Diatomic molecule; Multireference configuration interaction; Electronic structure; Configuration interaction; Atomic physics; Singlet state; Molecule; Potential energy; Computational chemistry; Excited state; Molecular orbital; Physics","score_opus":0.004115460169017992,"score_gpt":0.2478597607755086,"score_spread":0.2437443006064906,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2909437938","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9920835,0.00047316565,0.0014842699,0.000050586485,0.000059766528,0.00054505054,0.00011689562,0.000037006474,0.0051497812],"genre_scores_gemma":[0.9990715,0.000059695372,0.0003762613,0.000020720025,0.00033105555,0.00003964544,0.00003250815,0.00006442267,0.0000042360953],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99812835,0.000105742045,0.0003503671,0.00068311935,0.00024088912,0.00049152126],"domain_scores_gemma":[0.9987384,0.00025617605,0.0002577386,0.0005799535,0.00006683647,0.0001009034],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00009356246,0.00050495187,0.00086303835,0.00005045578,0.000091822905,0.000047306472,0.00030452295,0.00011434797,0.00008888655],"category_scores_gemma":[0.00002001603,0.0004269464,0.00009574328,0.000067197274,0.0004403741,0.0000439394,0.0010115464,0.0008644895,0.0000027881974],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007106745,0.0004058438,0.0112780705,0.00015175331,0.0006968463,0.000001396743,0.0026967034,0.0002989582,0.023728114,0.9594191,0.000018168266,0.0012339986],"study_design_scores_gemma":[0.0007466516,0.00018029679,0.0009710313,0.000073041694,0.00024901592,7.049487e-7,0.0015899669,0.0002667307,0.053217944,0.9422099,0.000051671253,0.00044301487],"about_ca_topic_score_codex":0.00020488362,"about_ca_topic_score_gemma":0.000011170183,"teacher_disagreement_score":0.02948983,"about_ca_system_score_codex":0.000047663234,"about_ca_system_score_gemma":0.000045212215,"threshold_uncertainty_score":0.9998182},"labels":[],"label_agreement":null},{"id":"W2911929110","doi":"10.5539/apr.v11n1p52","title":"Negative Ion Formation in Low-Energy Electron Collisions with the Actinide Atoms Th, Pa, U, Np and Pu","year":2019,"lang":"en","type":"article","venue":"Applied Physics Research","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Basic Energy Sciences; National Energy Research Scientific Computing Center; U.S. Department of Energy","keywords":"Metastability; Excited state; Atomic physics; Actinide; Ion; Electron; Electron affinity (data page); Binding energy; Physics; Molecule; Nuclear physics","score_opus":0.016633935144110133,"score_gpt":0.3022076718106652,"score_spread":0.28557373666655506,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2911929110","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95117116,0.000016160007,0.0030109475,0.00026350413,0.000011488329,0.0005525778,0.0000113339465,0.0000156894,0.04494717],"genre_scores_gemma":[0.99910647,0.000013958834,0.00008259594,0.000034379726,0.00016555894,0.0002829971,0.000036833128,0.000026968175,0.00025023016],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985371,0.000059902613,0.00014179679,0.0003127776,0.00044506806,0.0005033162],"domain_scores_gemma":[0.99877954,0.0006440756,0.000077964134,0.0003055187,0.000135778,0.000057118206],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015762543,0.00017085786,0.00021033557,0.000042264786,0.0002865953,0.000060257797,0.00020044338,0.00003062669,0.000013588103],"category_scores_gemma":[0.0000032636449,0.00011711502,0.000031264273,0.000656856,0.00019896595,0.00024665412,0.00021472172,0.0005682202,0.000052425843],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00036590995,0.00033437286,0.0019273192,0.000051104667,0.00013127104,7.749629e-7,0.0027741003,0.0039587594,0.16762522,0.80748665,0.001077167,0.014267366],"study_design_scores_gemma":[0.0011752631,0.0000956633,0.00047334016,0.00004404788,0.0000089647365,2.5053205e-7,0.003313763,0.0013014084,0.52073187,0.47156614,0.0010242144,0.00026506087],"about_ca_topic_score_codex":0.0001678571,"about_ca_topic_score_gemma":0.000022183825,"teacher_disagreement_score":0.35310665,"about_ca_system_score_codex":0.00008034577,"about_ca_system_score_gemma":0.00004506632,"threshold_uncertainty_score":0.4775812},"labels":[],"label_agreement":null},{"id":"W2912312627","doi":"10.1039/c8cp07727d","title":"Potential energy surface and rovibrational bound states of the H<sub>2</sub>–C<sub>3</sub>N<sup>−</sup> van der Waals complex","year":2019,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Nautical Research Society","funders":"Agence Nationale de la Recherche","keywords":"Rotational–vibrational spectroscopy; van der Waals force; Intermolecular force; Atomic physics; Van der Waals surface; Chemistry; Potential energy surface; Ion; Bound state; Van der Waals strain; Van der Waals radius; Rigid rotor; Physics; Computational chemistry; Rotor (electric); Quantum mechanics; Molecule; Excited state","score_opus":0.006723782026385575,"score_gpt":0.21472961570049562,"score_spread":0.20800583367411005,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2912312627","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9950449,0.000051600146,0.0018257848,0.0001806875,0.000043632637,0.00024818792,0.00040022613,0.00006979301,0.002135229],"genre_scores_gemma":[0.99771225,0.00001040843,0.00013200901,0.00011699344,0.0012973873,0.00003585233,0.00055357086,0.000104297775,0.000037243655],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99680316,0.00004860041,0.00060282316,0.00096344296,0.00078605843,0.00079591863],"domain_scores_gemma":[0.997827,0.00038897377,0.0004331992,0.0007760591,0.00029802095,0.00027673654],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000054009826,0.00074875896,0.00094870816,0.000009770366,0.00022154592,0.00008241474,0.0005849506,0.00013209434,0.00003552087],"category_scores_gemma":[0.00001841034,0.00065359415,0.0005500253,0.00037053684,0.0008498812,0.00035336378,0.00079854415,0.000656851,0.000033406995],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005708838,0.00070853,0.0004411528,0.00016997814,0.00032838824,5.965957e-7,0.00018469407,0.0133599145,0.97981286,0.002993301,0.00058002514,0.0013634817],"study_design_scores_gemma":[0.0007807501,0.000017233506,0.000057263594,0.000050918425,0.00012590969,0.0000010534584,0.00008954459,0.009444442,0.788595,0.20016739,0.00010135816,0.0005691214],"about_ca_topic_score_codex":0.00001429748,"about_ca_topic_score_gemma":1.2205538e-7,"teacher_disagreement_score":0.19717409,"about_ca_system_score_codex":0.000103335035,"about_ca_system_score_gemma":0.000115476054,"threshold_uncertainty_score":0.9995915},"labels":[],"label_agreement":null},{"id":"W2912747699","doi":"10.1063/1.5079721","title":"Vacuum ultraviolet excited state dynamics of small amides","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Engineering and Physical Sciences Research Council","keywords":"Excited state; Chemistry; Rydberg state; Photochemistry; Dimethylacetamide; Rydberg formula; Ab initio; Dissociation (chemistry); Excitation; Formamide; Spectroscopy; Internal conversion; Ab initio quantum chemistry methods; Atomic physics; Chemical physics; Computational chemistry; Physical chemistry; Spectral line; Ionization; Physics; Molecule; Organic chemistry","score_opus":0.008165099627863479,"score_gpt":0.2290831930901626,"score_spread":0.22091809346229913,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2912747699","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9823386,0.000052758765,0.015259432,0.00012158335,0.000096322896,0.00010157008,0.000044865817,0.000008003643,0.0019768763],"genre_scores_gemma":[0.9988934,0.000009328487,0.0005660786,0.000039790644,0.0003347666,0.0000010611088,0.000012440811,0.000028981365,0.00011414316],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987882,0.000033933684,0.00052113744,0.00010969581,0.00028608303,0.00026099212],"domain_scores_gemma":[0.99823755,0.00037389182,0.00070431177,0.0002924184,0.0003171989,0.00007460005],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013198178,0.0002084011,0.0004885426,0.00001787784,0.000028387201,0.000009650812,0.00047543805,0.000027923457,0.00002755985],"category_scores_gemma":[0.0000097082075,0.00014123014,0.00024972684,0.00020149384,0.00019006725,0.0001354601,0.000120232835,0.00048006038,0.000012990548],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020523607,0.00036533296,0.0041477736,0.000059794,0.00042060306,5.932851e-7,0.0005537142,0.0032076451,0.978335,0.00652132,0.0003129053,0.0058700726],"study_design_scores_gemma":[0.00059890206,0.000057141893,0.00011168489,0.00007354327,0.00009040233,0.0000014203869,0.00022819145,0.00060728606,0.5709844,0.42704388,0.000044377877,0.000158734],"about_ca_topic_score_codex":0.000011978155,"about_ca_topic_score_gemma":1.14654114e-7,"teacher_disagreement_score":0.42052257,"about_ca_system_score_codex":0.000051519462,"about_ca_system_score_gemma":0.000038973918,"threshold_uncertainty_score":0.5759198},"labels":[],"label_agreement":null},{"id":"W2917122724","doi":"10.1177/1469066718800844","title":"Ligation kinetics as a probe for gas-phase ligand field effects: Ligation of atomic transition metal cations with ammonia at room temperature","year":2019,"lang":"en","type":"article","venue":"European Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Chemistry; Dissociation (chemistry); Argon; Helium; Ion; Kinetics; Analytical Chemistry (journal); Inductively coupled plasma; Atomic physics; Plasma; Physical chemistry","score_opus":0.003723565028551987,"score_gpt":0.22636980541624768,"score_spread":0.2226462403876957,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2917122724","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92776823,0.00009795463,0.07025335,0.00031474227,0.0000820041,0.0003160401,0.000022226473,0.00000876465,0.0011366972],"genre_scores_gemma":[0.98758394,0.000007636711,0.011845482,0.00003242914,0.00035039676,0.0000044969324,0.000034196262,0.000035142722,0.00010626167],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990271,0.000059040176,0.00038243085,0.0001574032,0.00021177088,0.00016229154],"domain_scores_gemma":[0.99887115,0.00016224038,0.00051662367,0.00015163375,0.0002331583,0.00006517244],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014482262,0.00016797315,0.00031172208,0.00010501246,0.00006419616,0.00002284571,0.00012379242,0.000020569816,0.000022040658],"category_scores_gemma":[0.000021842305,0.00013677859,0.00015850246,0.00023662942,0.000028985343,0.00018899616,0.000018565315,0.00022770473,0.000009505784],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000292819,0.00022989411,0.00055393885,0.00008854455,0.00023194528,0.000002732086,0.00037337496,0.00026552548,0.9963911,0.0008725928,0.00010678206,0.00059075234],"study_design_scores_gemma":[0.00291674,0.002330135,0.00046507386,0.00020641979,0.00019683449,0.000008534841,0.00019823095,0.000042082633,0.9853123,0.008065463,0.00010075351,0.00015743093],"about_ca_topic_score_codex":0.0000014167739,"about_ca_topic_score_gemma":3.6555164e-7,"teacher_disagreement_score":0.05981574,"about_ca_system_score_codex":0.000063871455,"about_ca_system_score_gemma":0.000026744816,"threshold_uncertainty_score":0.5577669},"labels":[],"label_agreement":null},{"id":"W2917916299","doi":"10.1063/1.5083840","title":"The correlation factor model for the exchange-correlation energy and its application to transition metal compounds","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Limit (mathematics); Correlation; Physics; Statistical physics; Kinetic energy; Homogeneous; Constraint (computer-aided design); Quantum mechanics; Mathematics; Mathematical analysis; Geometry","score_opus":0.012990112975261273,"score_gpt":0.24324081977734802,"score_spread":0.23025070680208676,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2917916299","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.16349658,0.00022694391,0.8347014,0.00097169954,0.000089671,0.00029702255,0.000021591724,0.0000060719603,0.00018897392],"genre_scores_gemma":[0.99905694,0.000022677385,0.0001474416,0.00009908819,0.0005382413,0.000025029636,0.0000121153225,0.000016846643,0.00008163276],"study_design_codex":"bench_or_experimental","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.999276,0.000021875461,0.00024860373,0.000094703566,0.00021060399,0.00014823045],"domain_scores_gemma":[0.99861336,0.0007140799,0.00027410273,0.0001483442,0.00020733294,0.000042766496],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013015456,0.00012948514,0.0001693954,0.000008016948,0.00018762892,0.000020851368,0.00019700115,0.000026384698,0.000002072796],"category_scores_gemma":[0.000008224888,0.00006795493,0.00011310828,0.00009862493,0.000051336836,0.00018282581,0.00004256573,0.0001753681,0.0000032120417],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00041712506,0.000113338196,0.000045529097,0.0000215656,0.0002861396,1.5626519e-8,0.0027726733,0.19504598,0.72268116,0.042349428,0.00083200267,0.03543506],"study_design_scores_gemma":[0.00055542396,0.0000466063,0.000019893145,0.00001709824,0.00017024265,8.2034353e-7,0.00021195124,0.6382021,0.11136336,0.24855569,0.00071952847,0.00013729358],"about_ca_topic_score_codex":0.000003112722,"about_ca_topic_score_gemma":2.5018068e-7,"teacher_disagreement_score":0.8355603,"about_ca_system_score_codex":0.000035740646,"about_ca_system_score_gemma":0.00001600895,"threshold_uncertainty_score":0.27711213},"labels":[],"label_agreement":null},{"id":"W2922145948","doi":"10.1021/acs.jpca.9b01030","title":"Infrared Spectroscopy and Mass Spectrometry of CO<sub>2</sub> Clusters during Nucleation and Growth","year":2019,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"Eidgenössische Technische Hochschule Zürich; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung","keywords":"Nucleation; Cluster (spacecraft); Infrared spectroscopy; Mass spectrometry; Infrared; Spectroscopy; Chemistry; Molecule; Magic number (chemistry); Mass spectrum; Spectral line; Cluster size; Molecular physics; Chemical physics; Analytical Chemistry (journal); Computational chemistry; Molecular dynamics; Physics; Electronic structure","score_opus":0.003393981696178026,"score_gpt":0.21522002299823215,"score_spread":0.21182604130205412,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2922145948","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9952681,0.00004557387,0.0006876749,0.00005548244,0.000008745669,0.00005580144,0.000008579019,0.0000044314434,0.003865586],"genre_scores_gemma":[0.99944395,0.000018996676,0.00013034185,0.000006826129,0.0003475946,6.818138e-7,0.0000016016766,0.000014201527,0.00003582252],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993273,0.000015548956,0.00021407145,0.000103839906,0.00018435986,0.00015486318],"domain_scores_gemma":[0.9992735,0.00014207988,0.00032707475,0.000120215824,0.00007353842,0.000063601525],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000060615002,0.00013992244,0.00030427,0.000014897781,0.000052453557,0.000012658996,0.000120143144,0.000019588293,0.000010491191],"category_scores_gemma":[0.000009874285,0.000103957755,0.00008188127,0.00009769035,0.00014825672,0.00014955878,0.00006903344,0.00028229144,0.000001798174],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010619159,0.00005910814,0.0014353226,0.00009882916,0.00010344503,3.7707815e-7,0.00027462177,0.00015075847,0.9975577,0.00014586367,0.000024100891,0.000043692868],"study_design_scores_gemma":[0.00064845657,0.000058129335,0.0009556573,0.00005542314,0.000058158104,0.0000034975387,0.00036861133,0.00015240414,0.94565845,0.051941026,0.0000023865202,0.00009778258],"about_ca_topic_score_codex":7.8908437e-7,"about_ca_topic_score_gemma":6.072755e-9,"teacher_disagreement_score":0.05189922,"about_ca_system_score_codex":0.000028051669,"about_ca_system_score_gemma":0.000012791025,"threshold_uncertainty_score":0.42392743},"labels":[],"label_agreement":null},{"id":"W2923020561","doi":"10.1038/s41467-019-09176-z","title":"Hydroxyl super rotors from vacuum ultraviolet photodissociation of water","year":2019,"lang":"en","type":"article","venue":"Nature Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":59,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"Northwest Fisheries Science Center; Dalian Institute of Chemical Physics; Engineering and Physical Sciences Research Council; Youth Innovation Promotion Association; Chinese Academy of Sciences; National Natural Science Foundation of China","keywords":"Excited state; Photodissociation; Radical; Dissociation (chemistry); Ultraviolet; Materials science; Physics; Chemistry; Atomic physics; Photochemistry; Physical chemistry; Optics","score_opus":0.006385920582309853,"score_gpt":0.25947460783688575,"score_spread":0.2530886872545759,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2923020561","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.974805,0.00033650763,0.00016966794,0.00068081217,0.00010766348,0.00028503034,0.00024189106,0.000029965333,0.023343485],"genre_scores_gemma":[0.9976566,0.000014065925,0.0011064654,0.000056494784,0.00007076828,0.00003761322,0.0007904116,0.000014582086,0.00025300516],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994157,0.000031965817,0.00017437393,0.00013218749,0.000111757385,0.0001339948],"domain_scores_gemma":[0.9986373,0.00017019514,0.00007714876,0.0009805127,0.00010985489,0.000024969238],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000037091686,0.000104222054,0.00017597154,0.000019669864,0.00008986648,0.00000798273,0.00051662675,0.000078571036,0.00018249646],"category_scores_gemma":[0.000005154958,0.00008392277,0.000091798254,0.00006555973,0.000058667127,0.000107108,0.00022092838,0.0004717824,0.000090828595],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001043149,0.0003535548,0.14532958,0.00000653612,0.00025389157,2.1290896e-8,0.0016718558,0.000064462365,0.8308039,0.019482145,0.0015179901,0.00050566916],"study_design_scores_gemma":[0.00072254956,0.000018872612,0.012797839,0.000042473024,0.000080218546,3.509386e-8,0.0007320611,0.00018426974,0.8186385,0.1392781,0.027166143,0.00033892953],"about_ca_topic_score_codex":0.00012981927,"about_ca_topic_score_gemma":0.000009273367,"teacher_disagreement_score":0.13253175,"about_ca_system_score_codex":0.000026129304,"about_ca_system_score_gemma":0.000009568048,"threshold_uncertainty_score":0.34222713},"labels":[],"label_agreement":null},{"id":"W2923806384","doi":"10.1080/14686996.2019.1598239","title":"A new interpretation of the √7×√7 R19.1° structure for P adsorbed on a Ni(111) surface","year":2019,"lang":"en","type":"article","venue":"Science and Technology of Advanced Materials","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Hokkaido University; Canadian Institute for Theoretical Astrophysics; Core Research for Evolutional Science and Technology; Division of Graduate Education; University of South Carolina; National Science Foundation","keywords":"Monolayer; Adsorption; Surface structure; Surface (topology); Crystallography; Transition metal; Amorphous solid; Phase diagram; Materials science; Chemistry; Phase (matter); Physical chemistry; Nanotechnology; Geometry; Mathematics; Organic chemistry","score_opus":0.0030948702967856616,"score_gpt":0.24088835938316072,"score_spread":0.23779348908637507,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2923806384","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99807364,0.000019697976,0.0007881591,0.00025181257,0.00021349147,0.0003455851,0.00006247011,0.000013899725,0.0002312609],"genre_scores_gemma":[0.99383724,0.0000014465103,0.006042535,0.000012471119,0.000013290976,0.0000062203553,0.0000014701278,0.0000055813557,0.000079745965],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99935776,0.0000039839324,0.00016191906,0.00021034428,0.000116028066,0.00014994938],"domain_scores_gemma":[0.99935865,0.000038257556,0.0002041669,0.00023370961,0.00015036372,0.000014869989],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000062561245,0.00008996188,0.00022053748,0.000043408578,0.000057911802,0.0000059400345,0.0002614813,0.00003040442,0.000018768571],"category_scores_gemma":[0.000041268264,0.00006166477,0.00001953533,0.00030450308,0.000445261,0.00012348402,0.00012645412,0.000045997902,8.666133e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000042546184,0.000008444278,0.00039639947,0.000018704555,0.0000076639935,4.7512283e-9,0.000066366956,0.00017631015,0.9607127,0.030205809,0.000013620824,0.00835145],"study_design_scores_gemma":[0.00025500442,0.0000854517,0.00008830262,0.000040865532,0.0000051095617,7.3239875e-8,0.00020348038,0.0000065982686,0.7394758,0.25974342,0.000049345614,0.000046582732],"about_ca_topic_score_codex":0.000005592748,"about_ca_topic_score_gemma":4.400549e-7,"teacher_disagreement_score":0.2295376,"about_ca_system_score_codex":0.000011665106,"about_ca_system_score_gemma":0.000053610656,"threshold_uncertainty_score":0.25146163},"labels":[],"label_agreement":null},{"id":"W2924055911","doi":"10.1039/c9cp00547a","title":"On the formation of phosphorous polycyclic aromatics hydrocarbons (PAPHs) in astrophysical environments","year":2019,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Smiths Detection (Canada)","funders":"University of Memphis","keywords":"Environmental chemistry; Environmental science; Astrobiology; Chemistry; Physics","score_opus":0.005794884502137387,"score_gpt":0.20850771321358075,"score_spread":0.20271282871144336,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2924055911","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98416084,0.000008518033,0.0012687643,0.000097933866,0.00002872608,0.00031291533,0.000041424762,0.000029197485,0.01405167],"genre_scores_gemma":[0.9991291,0.0000013464546,0.00010833466,0.000056067332,0.00037604716,0.00007877147,0.00008873891,0.000054335054,0.00010726532],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.997856,0.000027643033,0.00047910592,0.0005008669,0.0005829942,0.0005533517],"domain_scores_gemma":[0.99821454,0.00059780834,0.0003198572,0.0007344502,0.000015405029,0.00011792424],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000045715347,0.0004687445,0.0006480136,0.000011937107,0.000055230008,0.00001855669,0.00052294193,0.00006942265,0.000039751285],"category_scores_gemma":[0.000024465588,0.00037762013,0.00035063335,0.0003542295,0.00030281264,0.00019366619,0.00023927889,0.0007216501,0.00014483603],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000057263365,0.0014080952,0.0002451433,0.00004668251,0.00006179182,4.9918197e-7,0.000246962,0.00088136655,0.98568845,0.010423231,0.00009993305,0.00084058626],"study_design_scores_gemma":[0.000557657,0.000029542118,0.000031865602,0.00006213417,0.000027957773,1.6454936e-7,0.000121096935,0.0046328297,0.74854577,0.24567187,0.00003099285,0.00028809143],"about_ca_topic_score_codex":0.000014202493,"about_ca_topic_score_gemma":3.7650768e-8,"teacher_disagreement_score":0.23714265,"about_ca_system_score_codex":0.00012938029,"about_ca_system_score_gemma":0.000022907025,"threshold_uncertainty_score":0.99986756},"labels":[],"label_agreement":null},{"id":"W2926443885","doi":"10.1039/c9cp01352k","title":"Vibronic interaction in CO<sub>3</sub><sup>−</sup> photo-detachment: Jahn–Teller effects beyond structural distortion and general formalisms for vibronic Hamiltonians in trigonal symmetries","year":2019,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; Carleton University; University of Ottawa","funders":"Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada; Office of Science; Iowa State University; Carleton University; U.S. Department of Energy","keywords":"Jahn–Teller effect; Vibronic coupling; Vibronic spectroscopy; Homogeneous space; Trigonal crystal system; Physics; Rotation formalisms in three dimensions; Distortion (music); Chemistry; Quantum mechanics; Crystallography; Ion; Molecule; Crystal structure; Geometry; Mathematics","score_opus":0.00516579036261979,"score_gpt":0.2436581347681512,"score_spread":0.2384923444055314,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2926443885","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9962073,0.00008345603,0.0010105663,0.000056472352,0.00006298788,0.00076734077,0.00014114678,0.000058335543,0.0016123898],"genre_scores_gemma":[0.9976065,0.000007686017,0.00018918826,0.000058997815,0.00095491286,0.000312464,0.0007367546,0.00008748304,0.000046000532],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9971377,0.0000318033,0.00058075855,0.00095945445,0.0003806303,0.0009096464],"domain_scores_gemma":[0.99855816,0.0004789497,0.00026678998,0.00039977272,0.00010144896,0.0001949046],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00006949372,0.00068135624,0.00092471286,0.000043136653,0.000114438546,0.00006945892,0.00028965584,0.00014812639,0.000012386639],"category_scores_gemma":[0.000028393815,0.0007072256,0.00036193937,0.00039317005,0.00028059044,0.0006793063,0.00022573698,0.00084271026,0.000014824028],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00028384765,0.00055956544,0.001771078,0.00048628633,0.00012533121,0.0000011235586,0.0004917873,0.0034195243,0.9859231,0.0020987962,0.00008876438,0.004750784],"study_design_scores_gemma":[0.0032064647,0.000056477053,0.00019438248,0.00010613152,0.000051614246,0.000001083068,0.00016069315,0.021550069,0.88189614,0.09201704,0.00007839449,0.0006815055],"about_ca_topic_score_codex":0.000041032927,"about_ca_topic_score_gemma":7.409502e-7,"teacher_disagreement_score":0.104026966,"about_ca_system_score_codex":0.00043938262,"about_ca_system_score_gemma":0.000086100794,"threshold_uncertainty_score":0.9995379},"labels":[],"label_agreement":null},{"id":"W2929029997","doi":"10.1139/cjp-2018-0908","title":"Ab initio calculations of the <i>X</i>I molecules (<i>X</i> = Li, Na, K, Rb) with the ionicity and laser cooling analysis","year":2019,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Rotational–vibrational spectroscopy; Physics; Atomic physics; Ab initio; Dipole; Einstein coefficients; Singlet state; Ab initio quantum chemistry methods; Potential energy; Ionic bonding; Ground state; Bond-dissociation energy; Molecule; Quantum mechanics; Excited state; Ion; Spectral line","score_opus":0.0061827266088971084,"score_gpt":0.2015047744136749,"score_spread":0.1953220478047778,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2929029997","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98849314,0.00010033155,0.008832312,0.0005280902,0.000046330657,0.000093953546,0.00008382047,0.0000015416922,0.0018204537],"genre_scores_gemma":[0.99951315,0.0000022358495,0.00015597598,0.00012813539,0.00013244445,0.0000016123038,0.0000036621257,0.000011064148,0.000051730833],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99938065,0.0000282081,0.00018470496,0.00009161303,0.00014466609,0.00017016205],"domain_scores_gemma":[0.9990744,0.000101354875,0.00029960502,0.0002042772,0.00020495757,0.00011542643],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005416561,0.00011295496,0.0002462828,0.000031956537,0.00018415735,0.000025153406,0.00018892635,0.000015494694,0.000019850364],"category_scores_gemma":[0.000003884961,0.00006621496,0.00016904218,0.00046389108,0.00020807127,0.00011589119,0.000026396898,0.00023817515,0.0000011987077],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000047982747,0.000120339995,0.49609137,0.000051026836,0.0049393685,0.0000053061335,0.003165296,0.39932302,0.0063330005,0.08503399,0.0016307696,0.003258548],"study_design_scores_gemma":[0.008233059,0.0006348609,0.23184209,0.0010867467,0.01384305,0.000027802847,0.015548707,0.014192331,0.3129908,0.3842729,0.01421778,0.003109862],"about_ca_topic_score_codex":0.0009992156,"about_ca_topic_score_gemma":0.00080044934,"teacher_disagreement_score":0.38513067,"about_ca_system_score_codex":0.0000300702,"about_ca_system_score_gemma":0.00023546122,"threshold_uncertainty_score":0.2700168},"labels":[],"label_agreement":null},{"id":"W2931411496","doi":"10.1039/c9cp00857h","title":"Prediction of the near-IR spectra of ices by<i>ab initio</i>molecular dynamics","year":2019,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Ministerio de Educación, Cultura y Deporte; Xunta de Galicia; Ministerio de Ciencia, Tecnología e Innovación Productiva; Western Canada Research Grid","keywords":"Molecular dynamics; Ab initio; Spectral line; Computational chemistry; Ab initio quantum chemistry methods; Chemical physics; Dynamics (music); Materials science; Chemistry; Statistical physics; Physics; Molecule; Quantum mechanics; Organic chemistry","score_opus":0.00511086047464383,"score_gpt":0.20942643274150216,"score_spread":0.20431557226685834,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2931411496","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9665307,0.000027701533,0.0012126653,0.000081207545,0.000044281875,0.00022340206,0.00076701166,0.00004081017,0.031072238],"genre_scores_gemma":[0.9989618,0.0000013062397,0.0001798902,0.000025549021,0.0003619997,0.000023921695,0.0002573526,0.000052360345,0.00013578637],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9981797,0.000018179939,0.00039712622,0.0004795194,0.00053325697,0.00039224204],"domain_scores_gemma":[0.998388,0.00016874634,0.0004390279,0.0007189821,0.00018369556,0.00010152932],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003169748,0.0003809981,0.00062354334,0.000004339687,0.000058042227,0.000016718559,0.00058593345,0.00007810938,0.000052174466],"category_scores_gemma":[0.000015992879,0.0003224081,0.00049938494,0.00038735606,0.00058347837,0.00015917033,0.00034048708,0.00052980526,0.000013345182],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000023294915,0.0006952424,0.0019697982,0.00021572436,0.00016058498,1.0374846e-7,0.00009054698,0.00041028878,0.9905115,0.005190005,0.0002724333,0.00046048098],"study_design_scores_gemma":[0.00051749765,0.000018713628,0.000036202106,0.00006849843,0.000089542365,1.9411948e-7,0.00009680175,0.0024789884,0.9106437,0.08571596,0.000089482404,0.00024440713],"about_ca_topic_score_codex":0.000017155111,"about_ca_topic_score_gemma":2.3958389e-8,"teacher_disagreement_score":0.08052596,"about_ca_system_score_codex":0.00010395538,"about_ca_system_score_gemma":0.00008351352,"threshold_uncertainty_score":0.9999228},"labels":[],"label_agreement":null},{"id":"W2933298028","doi":"10.1139/cjp-2019-0015","title":"Revisiting the tellurium clusters (Te<sub><i>n</i></sub>; <i>n</i> = 2–8) using ab initio methods","year":2019,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Ab initio; Cluster (spacecraft); Bond length; Tellurium; Atomic physics; Ab initio quantum chemistry methods; Stability (learning theory); Molecular orbital; Molecular physics; Molecular geometry; Spectral line; Molecule; Chemistry; Quantum mechanics","score_opus":0.02016655347888121,"score_gpt":0.27518735183978804,"score_spread":0.25502079836090685,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2933298028","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8842608,0.0006648533,0.10326021,0.00070223864,0.0010926598,0.0002999085,0.00006294602,0.000012748914,0.009643646],"genre_scores_gemma":[0.9929736,0.0000058423466,0.0036773386,0.00045938246,0.0028093383,0.000002098596,0.0000051531883,0.000048930004,0.00001827806],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985641,0.00010840925,0.0004478219,0.00018654934,0.00019506985,0.0004980472],"domain_scores_gemma":[0.99825245,0.00028340908,0.00054427225,0.00030478564,0.000291433,0.00032363948],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029993907,0.00024643107,0.00041490956,0.00005169621,0.0002839161,0.0000833598,0.00038194875,0.000036581747,0.000029800667],"category_scores_gemma":[0.000022079137,0.00020092074,0.00029992196,0.0003200115,0.00016743927,0.00035079912,0.000056124365,0.00060446654,0.000029444947],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003430361,0.00005455944,0.014450141,0.0001403926,0.001039488,0.000030673396,0.0031157432,0.029898975,0.44960332,0.027249372,0.0023262217,0.4720568],"study_design_scores_gemma":[0.0012467242,0.00007177597,0.0002302945,0.0005267199,0.00037209495,0.000027983393,0.0046948926,0.0015457597,0.78139436,0.19515991,0.013788198,0.00094126083],"about_ca_topic_score_codex":0.00033751802,"about_ca_topic_score_gemma":0.000021050311,"teacher_disagreement_score":0.47111553,"about_ca_system_score_codex":0.00015998227,"about_ca_system_score_gemma":0.000510694,"threshold_uncertainty_score":0.819331},"labels":[],"label_agreement":null},{"id":"W2939308250","doi":"10.1063/1.5093317","title":"A pruned collocation-based multiconfiguration time-dependent Hartree approach using a Smolyak grid for solving the Schrödinger equation with a general potential energy surface","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Collocation (remote sensing); Basis function; Basis (linear algebra); Hartree; Collocation method; Grid; Applied mathematics; Mathematics; Computer science; Mathematical analysis; Quantum mechanics; Physics; Ordinary differential equation; Differential equation; Geometry","score_opus":0.013775812519155979,"score_gpt":0.23011378765622958,"score_spread":0.21633797513707362,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2939308250","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5547558,0.000028256838,0.444628,0.00015488245,0.000056159563,0.00023989246,0.000012396157,0.0000072730345,0.00011735997],"genre_scores_gemma":[0.9920162,5.078366e-7,0.00675708,0.000054676057,0.0010363117,0.000011622499,0.00003545623,0.0000349546,0.000053216747],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988018,0.000047873516,0.00034943028,0.00015319926,0.00040317135,0.00024448943],"domain_scores_gemma":[0.99830085,0.00030879382,0.00060846534,0.00023309053,0.0004991654,0.00004962702],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022432988,0.0002062596,0.000291245,0.000016772583,0.00017807935,0.000055341687,0.0002717114,0.000033659227,0.00000953696],"category_scores_gemma":[0.000014400583,0.000120972254,0.0001505325,0.00019372134,0.00010512427,0.00023598214,0.000044844117,0.00023085871,0.0000024036306],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019937476,0.00014522756,0.00006621999,0.000011415545,0.0001345313,6.474171e-8,0.00014112492,0.34564203,0.65264165,0.00067779,0.000055791188,0.00028479184],"study_design_scores_gemma":[0.0011888503,0.00005213151,0.0000024528094,0.000044475528,0.00019122711,0.0000014651512,0.00016487205,0.42330793,0.56495994,0.009924858,0.000014095453,0.0001476727],"about_ca_topic_score_codex":0.000023390556,"about_ca_topic_score_gemma":1.11987255e-7,"teacher_disagreement_score":0.43787092,"about_ca_system_score_codex":0.00009052104,"about_ca_system_score_gemma":0.00013796097,"threshold_uncertainty_score":0.4933105},"labels":[],"label_agreement":null},{"id":"W2939416118","doi":"10.1080/00268976.2019.1606463","title":"<i>Ab initio</i>studies on the NO(X<sup>2</sup>II) − O<sub>2</sub>(X<sup>3</sup>Σ<sub><i>g</i></sub><sup>−</sup>) van der Waals complexes in the doublet state","year":2019,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"van der Waals force; Ab initio; Van der Waals strain; Chemistry; Ab initio quantum chemistry methods; State (computer science); Computational chemistry; Van der Waals radius; Physics; Atomic physics; Quantum mechanics; Molecule; Mathematics","score_opus":0.016291502830518216,"score_gpt":0.24693643559477307,"score_spread":0.23064493276425485,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2939416118","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98422086,0.00058771414,0.0018073331,0.0012697923,0.00016103704,0.0020034856,0.00045659443,0.00019151681,0.009301687],"genre_scores_gemma":[0.99324685,0.00017983004,0.0002012548,0.0038626986,0.001015657,0.0006886447,0.00041457868,0.00030954025,0.00008095843],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9929832,0.00061405415,0.0012991424,0.0016843055,0.001487439,0.0019318452],"domain_scores_gemma":[0.99493015,0.0012717878,0.00064822123,0.0022822798,0.00061789074,0.00024966424],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00060430536,0.0016336007,0.0016728755,0.00013722335,0.0010308883,0.00028786485,0.0015954305,0.00017978363,0.00003865546],"category_scores_gemma":[0.00009267174,0.0012308242,0.0009143087,0.0012399486,0.0008870961,0.000635121,0.001239886,0.001797605,0.0011736123],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00036241827,0.0025572698,0.0010411381,0.00040555908,0.0032928658,0.00008953378,0.023208436,0.48529366,0.39339364,0.06555168,0.016813742,0.007990066],"study_design_scores_gemma":[0.0029255028,0.00037815323,0.000045211127,0.00043062508,0.00036724066,0.000004715478,0.0059939367,0.006145892,0.7427235,0.23377937,0.005188301,0.0020175048],"about_ca_topic_score_codex":0.00004444347,"about_ca_topic_score_gemma":0.0000034731872,"teacher_disagreement_score":0.47914776,"about_ca_system_score_codex":0.00023165459,"about_ca_system_score_gemma":0.00015820882,"threshold_uncertainty_score":0.9996411},"labels":[],"label_agreement":null},{"id":"W2941308457","doi":"10.3390/molecules24091653","title":"Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review","year":2019,"lang":"en","type":"review","venue":"Molecules","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":49,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Centre National de la Recherche Scientifique; Consejo Nacional de Ciencia y Tecnología; Agence Nationale de la Recherche","keywords":"QM/MM; Metadynamics; Molecular dynamics; Density functional theory; Ground state; Polarizability; Chemistry; Polarizable continuum model; Adiabatic process; Computational chemistry; Excited state; Statistical physics; Chemical physics; Physics; Molecule; Solvation; Atomic physics; Quantum mechanics","score_opus":0.023554782356206443,"score_gpt":0.32373973022241037,"score_spread":0.3001849478662039,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2941308457","genre_codex":"review","genre_gemma":"review","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"review","genre_consensus":"review","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0000062457484,0.99002546,0.0017123501,0.000028677034,0.00009855979,0.0010342982,0.0001314172,0.000030632338,0.006932386],"genre_scores_gemma":[0.00029847494,0.9979255,0.0004954587,0.00008290015,0.00024374759,0.00024989728,0.0003998155,0.00011822128,0.00018599039],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.99817497,0.00007640211,0.0005483692,0.00056644075,0.00024936575,0.00038447688],"domain_scores_gemma":[0.9987329,0.00017102595,0.000339739,0.0006120082,0.000075497446,0.00006879208],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000040711486,0.00058358436,0.0019030373,0.00007520858,0.000055812336,0.000025043002,0.0003253551,0.0000829918,0.000058292957],"category_scores_gemma":[0.000013918835,0.00045176328,0.00042134002,0.00047876147,0.00006406914,0.00007223152,0.00016958249,0.0004495019,0.00014506528],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000004871489,0.00026870365,0.000029141116,0.03753316,0.0009309112,0.000027901113,0.000037335743,0.00091533747,0.000021759999,0.016991533,0.0010580667,0.9421813],"study_design_scores_gemma":[0.00023714479,0.000021769838,3.205058e-7,0.031235237,0.0009805403,7.432082e-7,0.00000525758,0.000009418233,0.000029840252,0.0055155316,0.96132284,0.0006413513],"about_ca_topic_score_codex":0.000017866121,"about_ca_topic_score_gemma":0.000001267583,"teacher_disagreement_score":0.9602648,"about_ca_system_score_codex":0.000078018085,"about_ca_system_score_gemma":0.00016601723,"threshold_uncertainty_score":0.9997934},"labels":[],"label_agreement":null},{"id":"W2943976893","doi":"10.1139/cjc-2019-0082","title":"Computational study of the structures and photoelectron spectra of 12 azabenzenes","year":2019,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Core electron; Electron; Atomic physics; Chemistry; Ionization; Atomic orbital; Valence electron; Core charge; Valence (chemistry); Ionization energy; Basis set; Molecular orbital; Physics; Molecule; Computational chemistry; Density functional theory; Ion; Quantum mechanics","score_opus":0.004278078409230463,"score_gpt":0.205397881332317,"score_spread":0.20111980292308654,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2943976893","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9972042,0.000104209386,0.000021342075,0.000026597761,0.000029630773,0.000049554426,0.000016561531,4.51223e-7,0.0025474892],"genre_scores_gemma":[0.9997976,3.2800156e-7,0.00006571211,0.0000050255917,0.00007825746,3.4386383e-7,0.0000010099717,0.0000056231097,0.000046137746],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99953604,0.000006127262,0.00019104898,0.00006057667,0.00010621396,0.00010001114],"domain_scores_gemma":[0.9994626,0.000034018707,0.00024404677,0.00008570372,0.00009789479,0.00007574746],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000023825127,0.000070955466,0.00017605432,0.000011988628,0.0000317921,0.000005250389,0.00013531379,0.0000133141975,0.00009585149],"category_scores_gemma":[0.0000040430596,0.000053508884,0.000051357165,0.00004816914,0.000069552494,0.000033245393,0.000014435293,0.00013581653,1.03514346e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003642744,0.00013107914,0.5522604,0.00013190327,0.0005875759,0.0000022486486,0.0023835478,0.017358216,0.42465022,0.0010468994,0.00040355278,0.0010079601],"study_design_scores_gemma":[0.0012961434,0.00011068229,0.03801784,0.00007012344,0.00006512923,0.000007840024,0.004042433,0.000034028682,0.81196636,0.14411065,0.000114901006,0.0001639005],"about_ca_topic_score_codex":0.00031642467,"about_ca_topic_score_gemma":0.000055304197,"teacher_disagreement_score":0.51424253,"about_ca_system_score_codex":0.000022480723,"about_ca_system_score_gemma":0.00020023852,"threshold_uncertainty_score":0.21820289},"labels":[],"label_agreement":null},{"id":"W2945080373","doi":"","title":"Using quadrature and an iterative eigensolver to compute fine-structure ro-vibrational levels of Van der Waals complexes: NH($^3\\Sigma^-$)-He, O$_2$($^3\\Sigma^-_g$)-Ar and O$_2$($^3\\Sigma^-_g$)-He","year":2019,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Hamiltonian (control theory); Sigma; Quadrature (astronomy); van der Waals force; Physics; Hamiltonian matrix; Iterative method; Molecule; Mathematical physics; Computational chemistry; Quantum mechanics; Chemistry; Mathematics; Symmetric matrix; Eigenvalues and eigenvectors; Algorithm","score_opus":0.07248529104302699,"score_gpt":0.24058667286859392,"score_spread":0.16810138182556694,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2945080373","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.67258084,0.00027046155,0.32146505,0.000102732345,0.00033103133,0.0010542301,0.0029248905,0.000077888835,0.0011928612],"genre_scores_gemma":[0.9872973,0.000022917131,0.010843205,0.00016715421,0.0005794211,0.0000035012745,0.0004531111,0.000107681975,0.0005256922],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9960906,0.00021658122,0.0006510687,0.0020016083,0.00029317505,0.00074694835],"domain_scores_gemma":[0.9967514,0.00032972486,0.0007420999,0.001084024,0.00064951775,0.00044319982],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013248561,0.0011237982,0.0014663625,0.00028920468,0.00047717267,0.00017689414,0.00072345405,0.00043008843,0.00028497938],"category_scores_gemma":[0.000023094739,0.001191148,0.00031282502,0.00053803023,0.00052077917,0.00076235697,0.0018648134,0.0011877699,0.0000086569735],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003508005,0.00039209428,0.025370875,0.00055829907,0.0024189567,0.000043296022,0.0040302905,0.84881437,0.04533462,0.071028955,0.0010028945,0.0006545446],"study_design_scores_gemma":[0.0069035166,0.00065924716,0.013507754,0.0018285373,0.002730594,0.000018305278,0.0034887556,0.19719929,0.06075653,0.7034969,0.0024104647,0.007000163],"about_ca_topic_score_codex":0.00016113355,"about_ca_topic_score_gemma":0.000056356184,"teacher_disagreement_score":0.6516151,"about_ca_system_score_codex":0.00018015863,"about_ca_system_score_gemma":0.0002263074,"threshold_uncertainty_score":0.99905384},"labels":[],"label_agreement":null},{"id":"W2947225486","doi":"10.1063/1.5096169","title":"Using collocation and a hierarchical basis to solve the vibrational Schrödinger equation","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Collocation (remote sensing); Basis function; Basis (linear algebra); Matrix (chemical analysis); Mathematics; Interpolation (computer graphics); Grid; Triangular matrix; Collocation method; Applied mathematics; Mathematical analysis; Computer science; Geometry; Pure mathematics; Differential equation; Ordinary differential equation","score_opus":0.027605775107863835,"score_gpt":0.27946676725225855,"score_spread":0.2518609921443947,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2947225486","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86366415,0.00002941375,0.1343806,0.001097478,0.000062602776,0.00013482719,0.0000043987297,0.0000035486976,0.00062297593],"genre_scores_gemma":[0.99464333,0.0000015963616,0.0043272804,0.00018031879,0.0008213644,0.0000024595147,0.000002576673,0.000012426857,0.00000865527],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992141,0.00002540287,0.0002426997,0.00008807697,0.00028718013,0.00014250861],"domain_scores_gemma":[0.99901146,0.00040136793,0.0002125131,0.00013802339,0.0001785693,0.00005806739],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016450301,0.00011189957,0.00017488438,0.000012397365,0.00009687152,0.000032741707,0.0001814797,0.000018968125,0.000017725013],"category_scores_gemma":[0.000023353832,0.0000654348,0.00007600126,0.00017320788,0.00009910624,0.00018786345,0.00010856789,0.00028543425,0.000009287227],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000084470084,0.000080258,0.00067948684,0.000007720106,0.00010088395,5.5861733e-8,0.0006969014,0.005664884,0.9547481,0.03506654,0.00023927249,0.0026314163],"study_design_scores_gemma":[0.0005101757,0.000058377558,0.0001071226,0.00006357636,0.00011826208,0.000002999025,0.000351161,0.008312231,0.59527874,0.39482564,0.00019963866,0.00017208092],"about_ca_topic_score_codex":0.0000050119647,"about_ca_topic_score_gemma":3.568795e-8,"teacher_disagreement_score":0.3597591,"about_ca_system_score_codex":0.00003125878,"about_ca_system_score_gemma":0.00004589298,"threshold_uncertainty_score":0.26683536},"labels":[],"label_agreement":null},{"id":"W2947265090","doi":"10.1063/1.5096405","title":"An alternative derivation of orbital-free density functional theory","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Pauli exclusion principle; Orbital-free density functional theory; Hamiltonian (control theory); Energy functional; Time-dependent density functional theory; Statistical physics; Quantum mechanics; Mathematics; Physics; Mathematical optimization","score_opus":0.010926978269678651,"score_gpt":0.24100023916365668,"score_spread":0.23007326089397803,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2947265090","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9555884,0.000021466818,0.042143103,0.000054361546,0.00011000014,0.00006403883,0.00001117705,0.0000048037464,0.0020026718],"genre_scores_gemma":[0.99859124,0.0000012738183,0.00049214344,0.000035636192,0.0008290054,8.166215e-7,0.0000075961507,0.000014712141,0.000027551308],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990786,0.000051262967,0.00031931492,0.000089637564,0.00032607824,0.00013514917],"domain_scores_gemma":[0.99838775,0.00036556934,0.0005319906,0.0003034335,0.0003612786,0.000049973212],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018500916,0.00013129313,0.00027971447,0.000015795611,0.000033565753,0.000006546935,0.0003755337,0.00002117285,0.000056608405],"category_scores_gemma":[0.000023325838,0.00008905637,0.00014374459,0.00013761257,0.00015585922,0.0002949836,0.00011038563,0.00029940816,0.000008218723],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002828622,0.0002658822,0.0018916241,0.000011211531,0.00022021991,2.0429626e-7,0.0004046501,0.0022150648,0.92551994,0.067308225,0.0002644654,0.0016156381],"study_design_scores_gemma":[0.00033138136,0.000036290083,0.00016172382,0.000013895968,0.000040078412,9.1690487e-7,0.00014387768,0.00007743436,0.49275815,0.5063718,0.0000071212457,0.000057358073],"about_ca_topic_score_codex":0.0000045987485,"about_ca_topic_score_gemma":2.2576497e-8,"teacher_disagreement_score":0.43906355,"about_ca_system_score_codex":0.00003169609,"about_ca_system_score_gemma":0.000031813917,"threshold_uncertainty_score":0.36316133},"labels":[],"label_agreement":null},{"id":"W2949070220","doi":"10.1063/1.5099062","title":"Design of singlet fission chromophores with cyclic (alkyl)(amino) carbene building blocks","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":49,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Carleton University","funders":"Natural Sciences and Engineering Research Council of Canada; Carleton University","keywords":"Chromophore; Singlet fission; Alkyl; Singlet state; Carbene; Chemistry; Phenylene; Fission; Photochemistry; Crystallography; Physics; Organic chemistry; Atomic physics; Excited state; Nuclear physics","score_opus":0.01113569548620325,"score_gpt":0.2378110249716885,"score_spread":0.22667532948548524,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2949070220","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9666897,0.00015441963,0.031982053,0.000080010774,0.000059066846,0.00013639499,0.0000057973625,0.000007717738,0.00088484347],"genre_scores_gemma":[0.995975,0.0000091566035,0.0033726762,0.000024431902,0.00055093266,0.0000015930551,0.000002230788,0.00003171806,0.000032241423],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99872303,0.000040831328,0.0004135577,0.00013574079,0.00041834812,0.00026850472],"domain_scores_gemma":[0.99825567,0.00047369147,0.00066658243,0.00029160993,0.00023302136,0.00007940409],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014111826,0.00023162017,0.00050700497,0.000020083206,0.00005032258,0.00001122178,0.00040510285,0.000035369354,0.000028108127],"category_scores_gemma":[0.000010572132,0.00013914675,0.00014384845,0.00021138608,0.00018539879,0.00016294455,0.00012324311,0.00043771247,0.000003463797],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020191412,0.00017498274,0.0005954845,0.000021714339,0.00019385578,6.925984e-7,0.00033352847,0.010347116,0.985708,0.00041553786,0.0002157847,0.0017913966],"study_design_scores_gemma":[0.00070560456,0.0001550315,0.000018197361,0.00018554268,0.0001353468,0.000003867988,0.00014037821,0.00028574056,0.9307987,0.06735534,0.000048286503,0.0001679682],"about_ca_topic_score_codex":0.000008313624,"about_ca_topic_score_gemma":1.2507743e-8,"teacher_disagreement_score":0.0669398,"about_ca_system_score_codex":0.000045250803,"about_ca_system_score_gemma":0.000055023913,"threshold_uncertainty_score":0.567424},"labels":[],"label_agreement":null},{"id":"W2949361605","doi":"10.1063/1.5097151","title":"A revised nuclear quadrupole moment for aluminum: Theoretical nuclear quadrupole coupling constants of aluminum compounds","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Compute Canada","keywords":"Quadrupole; Coupled cluster; Coupling constant; Atomic physics; Perturbation theory (quantum mechanics); Valence (chemistry); Density functional theory; Chemistry; Electric field gradient; Physics; Molecule; Computational chemistry; Quantum mechanics","score_opus":0.010244263287999409,"score_gpt":0.25203732504936455,"score_spread":0.24179306176136514,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2949361605","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9913233,0.000092256705,0.0032316118,0.00043248117,0.00016702677,0.00039055382,0.00006407951,0.000017343134,0.004281335],"genre_scores_gemma":[0.9978956,0.000011746596,0.001233692,0.000104537445,0.00064078503,0.000003330415,0.000007844573,0.000070058646,0.00003238235],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980412,0.000035584224,0.0007911222,0.00020517988,0.00049402,0.00043290597],"domain_scores_gemma":[0.9975587,0.00066310307,0.0008320682,0.00040818428,0.0003935128,0.00014439566],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00033609636,0.00030603586,0.000832145,0.00002324281,0.00010062069,0.000025827381,0.00060503243,0.000060485207,0.00013352768],"category_scores_gemma":[0.000025069796,0.00022455427,0.00045110768,0.00017000841,0.00073294423,0.000171632,0.00020789655,0.0004994351,0.000027306543],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006532554,0.00055852305,0.00022543868,0.000119383796,0.00046953003,4.5754737e-7,0.0010015686,0.0005780482,0.78616345,0.20682898,0.0025682366,0.00083315256],"study_design_scores_gemma":[0.0037228758,0.000376345,0.000011496574,0.00045334044,0.00046680262,0.000005407147,0.002692116,0.0053148065,0.52854985,0.45465228,0.0031722018,0.0005824916],"about_ca_topic_score_codex":0.0000043445366,"about_ca_topic_score_gemma":1.4914624e-8,"teacher_disagreement_score":0.2576136,"about_ca_system_score_codex":0.000082951046,"about_ca_system_score_gemma":0.00006238983,"threshold_uncertainty_score":0.91570574},"labels":[],"label_agreement":null},{"id":"W2949412141","doi":"10.1002/chin.200917019","title":"ChemInform Abstract: Gas‐Phase Reactions of Sulfur Hexafluoride with Transition Metal and Main Group Atomic Cations: Room‐Temperature Kinetics and Periodicities in Reactivity.","year":2009,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Reactivity (psychology); Gas phase; Sulfur hexafluoride; Kinetics; Sulfur; Group (periodic table); Transition metal; Physical chemistry; Inorganic chemistry; Organic chemistry; Catalysis","score_opus":0.006277885889539804,"score_gpt":0.22959674598803362,"score_spread":0.2233188600984938,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2949412141","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9571019,0.00011256528,0.000007883945,0.00015023719,0.000010577425,0.00019450819,0.00010764588,0.000018326642,0.042296384],"genre_scores_gemma":[0.99917126,0.000049388113,0.00015386946,0.00002590155,0.00007073304,0.000030264473,0.00016631474,0.000011883604,0.00032036795],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99916637,1.6116824e-7,0.00030409804,0.00018757467,0.00012727044,0.0002145543],"domain_scores_gemma":[0.9995012,0.00006232249,0.00015151415,0.000159043,0.00005510006,0.00007079784],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000050843435,0.00021603922,0.0003020361,0.000059825343,0.000077346594,0.000027612661,0.000055741173,0.000056304263,0.000020245981],"category_scores_gemma":[0.000007637292,0.00019615548,0.000043221156,0.00015760039,0.00015204264,0.00049069355,0.000018370485,0.00024102163,5.145029e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002045687,0.0005099835,0.00013076834,0.00015147512,0.00008448044,0.000002634473,0.0048474106,0.0000067072074,0.8516202,0.0039673606,0.0002257266,0.1382487],"study_design_scores_gemma":[0.0019284398,0.0001626816,0.0028809828,0.00014321836,0.00006632553,0.000011238769,0.0050752414,0.000011098254,0.9788017,0.009920315,0.0006699,0.00032885972],"about_ca_topic_score_codex":0.000069892034,"about_ca_topic_score_gemma":0.000015798934,"teacher_disagreement_score":0.13791983,"about_ca_system_score_codex":0.000058105194,"about_ca_system_score_gemma":0.000024455549,"threshold_uncertainty_score":0.79989886},"labels":[],"label_agreement":null},{"id":"W2949640903","doi":"10.1016/j.jms.2019.06.003","title":"Observations of the low-lying Ω = 1/2 states of nickel deuteride, NiD","year":2019,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada; Centre National de la Recherche Scientifique","keywords":"Atomic physics; Deuterium; Ground state; Excitation; Physics; Nickel; State (computer science); Lying; Materials science","score_opus":0.006839684172932399,"score_gpt":0.24851508877694736,"score_spread":0.24167540460401496,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2949640903","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9899472,0.00016160094,0.008688989,0.00018160758,0.00011460558,0.0000848868,0.000013290334,0.0000018574419,0.00080595614],"genre_scores_gemma":[0.9930444,0.000012866992,0.0067811175,0.00003920237,0.00006141698,0.0000011222115,0.0000015252568,0.000014041003,0.000044310047],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99910605,0.000022012662,0.00040612445,0.000079679965,0.0002448056,0.00014130607],"domain_scores_gemma":[0.99883705,0.000053718588,0.0006710147,0.0002231937,0.00018444596,0.000030587926],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006091629,0.00010427025,0.00029462227,0.000027694618,0.00002957177,0.000006869918,0.00025981598,0.000012828958,0.000031033836],"category_scores_gemma":[0.000010643325,0.000074945565,0.00024874875,0.00015832236,0.00006514003,0.00010211212,0.00008694886,0.00018755504,0.0000019341062],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000016695181,0.00007927376,0.024139332,0.00002265872,0.000112739646,5.765032e-7,0.00007869045,0.0018322848,0.9694116,0.0041623907,0.00009723626,0.000046515834],"study_design_scores_gemma":[0.0003447862,0.000068833404,0.0026899204,0.00013283196,0.000035653662,8.7922956e-7,0.00016572195,0.00003012539,0.9481303,0.04826349,0.000072595874,0.00006487384],"about_ca_topic_score_codex":0.000009780049,"about_ca_topic_score_gemma":2.0779181e-7,"teacher_disagreement_score":0.0441011,"about_ca_system_score_codex":0.00002555682,"about_ca_system_score_gemma":0.000055971228,"threshold_uncertainty_score":0.30561915},"labels":[],"label_agreement":null},{"id":"W2949718367","doi":"10.1021/jp0636219","title":"Geometries and Electronic Properties of the Tungsten-Doped Germanium Clusters:  WGe<i><sub>n</sub></i> (<i>n</i> = 1−17)","year":2006,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":80,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Hexagonal prism; Germanium; Tetragonal crystal system; Square antiprism; Density functional theory; Fullerene; HOMO/LUMO; Cluster (spacecraft); Binding energy; Crystallography; Atom (system on chip); Molecule; Doping; Materials science; Band gap; Chemistry; Atomic physics; Computational chemistry; Crystal structure; Hexagonal crystal system; Physics; Silicon","score_opus":0.004724033022181679,"score_gpt":0.1922118359503033,"score_spread":0.18748780292812162,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2949718367","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99574304,0.0005480156,0.00027175093,0.00030737327,0.00001697876,0.0000967845,0.000010265129,0.000007123034,0.0029986482],"genre_scores_gemma":[0.9988393,0.00001564563,0.000003971802,0.00003940984,0.0009331882,0.0000044292087,0.000001228033,0.00002096487,0.00014185451],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99880373,0.00003236852,0.00037291538,0.00012756554,0.00033922336,0.00032417936],"domain_scores_gemma":[0.9988282,0.0001514415,0.00052696257,0.00025906076,0.00018623943,0.00004809762],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012735969,0.0002255843,0.00038989822,0.000011956797,0.00015748623,0.000022364615,0.00039492024,0.000027412503,0.000003895093],"category_scores_gemma":[0.000011232778,0.0001219233,0.00024049716,0.00023732876,0.0004981789,0.0001626538,0.00022740231,0.0005091821,0.0000013201892],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000841163,0.00017841093,0.00009995988,0.000059164853,0.00012704557,2.7090752e-7,0.00019555665,0.0016119835,0.9966358,0.00027091044,0.0005318875,0.00020487986],"study_design_scores_gemma":[0.00046962273,0.000040509396,0.00008743569,0.000088875255,0.00015986638,0.0000076986,0.0002878255,0.000071801325,0.9794449,0.018980213,0.00021937636,0.00014186327],"about_ca_topic_score_codex":0.000011417141,"about_ca_topic_score_gemma":4.9684763e-7,"teacher_disagreement_score":0.018709302,"about_ca_system_score_codex":0.000042386717,"about_ca_system_score_gemma":0.000067369016,"threshold_uncertainty_score":0.49718878},"labels":[],"label_agreement":null},{"id":"W2949974003","doi":"10.48550/arxiv.0711.1818","title":"Local Exchange Potentials for Electronic Structure Calculations","year":2007,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"","keywords":"Operator (biology); Multiplicative function; Hartree–Fock method; Nonlinear system; Hartree; Mathematics; Quantum mechanics; Applied mathematics; Physics; Mathematical analysis; Chemistry","score_opus":0.0365973431472687,"score_gpt":0.21008031926232204,"score_spread":0.17348297611505334,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2949974003","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.13465267,0.00008355012,0.86210144,0.000026910448,0.0001640503,0.00043452706,0.00040875608,0.00005944763,0.002068655],"genre_scores_gemma":[0.99746406,0.000013584371,0.00032332682,0.00003186866,0.000425052,0.0000033771014,0.0004091111,0.000038670878,0.0012909764],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985479,0.000019384279,0.00016644057,0.00067194697,0.00005771918,0.000536619],"domain_scores_gemma":[0.99899846,0.0000910659,0.00020125856,0.00043387507,0.0001754487,0.000099901656],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000048150476,0.00032459377,0.00035706267,0.00008210164,0.00019843229,0.000019410887,0.00033558477,0.0001605879,0.0001463758],"category_scores_gemma":[0.0000040929763,0.00037739545,0.0003224973,0.00019561758,0.00014449982,0.00009067599,0.00048521225,0.00051874475,0.000011534908],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006351658,0.0001199576,0.0010549354,0.00012061084,0.0006719598,0.000005572741,0.00010808727,0.561342,0.00062858977,0.43277255,0.00083306,0.0022791878],"study_design_scores_gemma":[0.00062091067,0.000024733019,0.00013743559,0.000032839092,0.00029820553,1.4825304e-7,0.00019427894,0.016486583,0.0034437946,0.97476476,0.0034777462,0.0005185379],"about_ca_topic_score_codex":0.00010551364,"about_ca_topic_score_gemma":0.00003286198,"teacher_disagreement_score":0.8628113,"about_ca_system_score_codex":0.00023006626,"about_ca_system_score_gemma":0.00009423132,"threshold_uncertainty_score":0.9998678},"labels":[],"label_agreement":null},{"id":"W2950051130","doi":"10.1021/jp020913a","title":"Theoretical Study of the Potential Energy Surfaces of Nitrogen-Rich Ion N<sub>4</sub>H<sub>2</sub>F<sup>+</sup>","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences; University of Saskatchewan","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Isomerization; Dissociation (chemistry); Chemistry; Ion; Nitrogen; Transition state; Density functional theory; Bond-dissociation energy; Catalysis; Physical chemistry; Nitrogen atom; Computational chemistry; Organic chemistry","score_opus":0.005726849406779612,"score_gpt":0.2087906412241685,"score_spread":0.20306379181738887,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2950051130","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9980964,0.00012041656,0.00039371738,0.0001314668,0.000032661996,0.00012579624,0.000031112002,0.00000989599,0.0010585238],"genre_scores_gemma":[0.9988716,0.00001911149,0.00000995904,0.000016680779,0.0010258742,0.000006761098,0.0000025812603,0.000039600574,0.0000078184385],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9976026,0.00017634027,0.0007362353,0.00024364406,0.0008371983,0.00040402],"domain_scores_gemma":[0.9976305,0.00043716622,0.00088016,0.0005363551,0.0003831686,0.00013267815],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019211024,0.00038175704,0.00074350135,0.00001975121,0.00019349718,0.00001796062,0.0008076869,0.00006352294,0.000041249798],"category_scores_gemma":[0.000046440196,0.00023249896,0.0005199172,0.00036621804,0.00075296016,0.00013756014,0.00037169285,0.0006923514,0.0000040191303],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001455168,0.0023120653,0.00018799426,0.00003731778,0.0005314019,0.0000021968665,0.0010098056,0.030969322,0.96213025,0.0013520991,0.00016603942,0.001155968],"study_design_scores_gemma":[0.0009723022,0.00019084089,0.000054651984,0.00006560117,0.00040240592,0.000006065922,0.0016889804,0.00323113,0.91986126,0.07331352,0.0000063867615,0.0002068729],"about_ca_topic_score_codex":0.0000056760587,"about_ca_topic_score_gemma":1.7231108e-7,"teacher_disagreement_score":0.071961425,"about_ca_system_score_codex":0.000047788297,"about_ca_system_score_gemma":0.00003873602,"threshold_uncertainty_score":0.94810325},"labels":[],"label_agreement":null},{"id":"W2950446734","doi":"10.1021/jp035513h","title":"An ab Initio and AIM Study on the Molecular Structure and Stability of Small Cu<i><sub>x</sub></i>S<i><sub>y</sub></i><sup>-</sup>Clusters","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Ab initio; Chemistry; Crystallography; Covalent bond; Ion; Ab initio quantum chemistry methods; Molecule; Computational chemistry","score_opus":0.009665330360164382,"score_gpt":0.23027308103632813,"score_spread":0.22060775067616376,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2950446734","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99844223,0.00007477712,0.00054612535,0.00011667379,0.0000123723885,0.00026190036,0.00006156062,0.000009816958,0.00047453682],"genre_scores_gemma":[0.9995775,0.000009502581,0.000027676922,0.000080863174,0.00025292463,0.000008457891,0.0000044505805,0.000037919373,7.0238104e-7],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9981711,0.00023220635,0.00048561205,0.00031849867,0.00044066348,0.00035190492],"domain_scores_gemma":[0.99795586,0.0005816471,0.0004949888,0.00054218265,0.00023153624,0.00019377598],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0003079118,0.00040959546,0.0005945381,0.000016750795,0.00021718351,0.0000421474,0.00037880088,0.000054558634,0.000007070641],"category_scores_gemma":[0.000069674694,0.00026088566,0.00018726653,0.00019881316,0.0005456022,0.00015937485,0.00014600069,0.0008855717,7.642449e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014788602,0.0007930179,0.0006449557,0.000052062627,0.00030165064,0.0000034390578,0.002103178,0.0034313926,0.9915211,0.00033202107,0.000021697042,0.00064759183],"study_design_scores_gemma":[0.0009680706,0.00029253305,0.00031700675,0.00005418889,0.00024582344,0.0000076298675,0.003962044,0.00030067898,0.9579376,0.035655227,0.000007334665,0.00025187156],"about_ca_topic_score_codex":0.000003826082,"about_ca_topic_score_gemma":4.1615797e-7,"teacher_disagreement_score":0.035323206,"about_ca_system_score_codex":0.000042278574,"about_ca_system_score_gemma":0.000059778034,"threshold_uncertainty_score":0.9999843},"labels":[],"label_agreement":null},{"id":"W2951389404","doi":"10.1021/jp020779u","title":"An ab Initio and Density Functional Study of Al<sub>3</sub>As, Al<sub>3</sub>As<sup>-</sup>, AlAs<sub>3</sub>, and AlAs<sub>3</sub><sup>-</sup>","year":2002,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Ground state; Ab initio; Atomic physics; Basis set; Ion; Spectral line; Ab initio quantum chemistry methods; Electron affinity (data page); Molecule; Density functional theory; Computational chemistry; Physics","score_opus":0.011511441763150148,"score_gpt":0.23341715890862763,"score_spread":0.2219057171454775,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2951389404","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9964512,0.00037225228,0.00051766244,0.00053850596,0.000083571875,0.00070196245,0.0001958256,0.00011041236,0.001028595],"genre_scores_gemma":[0.99627924,0.00037245866,0.00003767558,0.00047064893,0.0024477663,0.00006751581,0.0000887249,0.00021877208,0.000017188615],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9928979,0.00039080912,0.0018791837,0.0013897552,0.0019505628,0.0014917846],"domain_scores_gemma":[0.9936196,0.0012083631,0.0016888123,0.0012966631,0.0010971787,0.001089334],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00064997765,0.0016123988,0.0022274752,0.00016273084,0.0009976581,0.00020781206,0.0010180041,0.0003035273,0.000051262617],"category_scores_gemma":[0.00018777097,0.0014130863,0.0007909877,0.0008734164,0.0013892262,0.0012321566,0.00082155294,0.0026552654,0.000087856046],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007621447,0.004541956,0.00095421117,0.00017011494,0.0014618948,0.000058757694,0.002643996,0.012012771,0.96659636,0.00013962855,0.0033751423,0.00728299],"study_design_scores_gemma":[0.004689539,0.0011155645,0.0012182419,0.0003009378,0.0011048284,0.00019263076,0.0041698134,0.0062365783,0.9635027,0.015930792,0.00015974217,0.0013786408],"about_ca_topic_score_codex":0.000024253477,"about_ca_topic_score_gemma":0.0000034412353,"teacher_disagreement_score":0.015791163,"about_ca_system_score_codex":0.0002754794,"about_ca_system_score_gemma":0.00019801373,"threshold_uncertainty_score":0.99966234},"labels":[],"label_agreement":null},{"id":"W2951565032","doi":"10.1002/chin.200647018","title":"Gas‐Phase Reactions of Atomic Lanthanide Cations with Sulfur Hexafluoride: Periodicity in Reactivity.","year":2006,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Chemistry; Reactivity (psychology); Lanthanide; Sulfur hexafluoride; Gas phase; Sulfur; Inorganic chemistry; Organic chemistry; Ion","score_opus":0.008445225232264784,"score_gpt":0.24884647490286882,"score_spread":0.24040124967060403,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2951565032","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.79528755,0.000011188074,0.00011766943,0.000045454406,0.00001385728,0.00010879292,0.000054850327,0.000020757661,0.2043399],"genre_scores_gemma":[0.99853367,0.000002040693,0.00018405553,0.0000049197783,0.00010421054,0.00004872772,0.000108415414,0.000012660427,0.0010012833],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99928594,4.595327e-7,0.00024970894,0.00014979666,0.00010937739,0.00020472857],"domain_scores_gemma":[0.99944264,0.00007135727,0.00016286351,0.00021906756,0.00006896494,0.000035135232],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003339999,0.0001373958,0.00021928587,0.000041428004,0.0000649138,0.000008621846,0.0000857891,0.000023161896,0.00004235736],"category_scores_gemma":[0.000006708021,0.00012515853,0.000052699437,0.00022729923,0.00011450459,0.00022085132,0.000036980247,0.00015425164,0.0000081844655],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002906856,0.0033811876,0.092606656,0.00020886591,0.00021267183,0.000006582631,0.0018578894,0.0002985304,0.7864721,0.049394894,0.005147114,0.060122833],"study_design_scores_gemma":[0.0010941261,0.000025501102,0.0021075804,0.000046754853,0.00002260618,0.0000012121509,0.00062299444,0.000023757239,0.9773671,0.01513557,0.0033572428,0.00019555057],"about_ca_topic_score_codex":0.0014229966,"about_ca_topic_score_gemma":0.0000759785,"teacher_disagreement_score":0.20333862,"about_ca_system_score_codex":0.00007999897,"about_ca_system_score_gemma":0.00005724129,"threshold_uncertainty_score":0.5103817},"labels":[],"label_agreement":null},{"id":"W2951810287","doi":"10.1021/jp022074y","title":"Stable Structures of Nitrogen-Rich Sulfides:  S(N<sub>3</sub>)<i><sub>m</sub></i> (<i>m</i> = 1−4)","year":2003,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Sulfur; Nitrogen; Isomerization; Dissociation (chemistry); Nitrogen atom; Chemistry; Atom (system on chip); Ion; Crystallography; Physical chemistry; Catalysis; Organic chemistry","score_opus":0.006756731858072557,"score_gpt":0.22464249061926517,"score_spread":0.21788575876119262,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2951810287","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9936187,0.00028712084,0.0016041993,0.000052021398,0.00004652913,0.00011261969,0.0000595393,0.000016197664,0.0042030704],"genre_scores_gemma":[0.99877656,0.000030396426,0.000103922466,0.000045842273,0.0009618318,0.0000068632157,0.0000075289995,0.000053694297,0.0000133498015],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9977822,0.00009001321,0.0006880145,0.00025686278,0.00062853174,0.0005543894],"domain_scores_gemma":[0.9974238,0.00051176327,0.00093100185,0.00048261526,0.0004390807,0.00021170665],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00022802035,0.0004422715,0.0007932943,0.000023396951,0.00019053681,0.000028427728,0.00056001346,0.00006570306,0.000022118162],"category_scores_gemma":[0.00008257395,0.00032146228,0.00046912942,0.00038493937,0.00037618782,0.00023794983,0.00014665429,0.00083576184,0.000009936138],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000980273,0.00038232503,0.00017746186,0.00008044812,0.00039480286,0.0000026313103,0.00030160396,0.004299665,0.99151576,0.0011340665,0.0008706717,0.0007425111],"study_design_scores_gemma":[0.0006494819,0.000057054378,0.000019463101,0.000055518685,0.00021342689,0.000009715645,0.00046190238,0.000025776888,0.8006018,0.19748448,0.0001654589,0.00025595233],"about_ca_topic_score_codex":0.0000035385342,"about_ca_topic_score_gemma":2.2535446e-7,"teacher_disagreement_score":0.19635041,"about_ca_system_score_codex":0.000075641394,"about_ca_system_score_gemma":0.00014775232,"threshold_uncertainty_score":0.99992377},"labels":[],"label_agreement":null},{"id":"W2952196167","doi":"10.1063/1.5099699","title":"An experimental and theoretical study of the C 1s ionization satellites in CH3I","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Science and Technology Facilities Council; Ministry of Education and Science of the Russian Federation; Engineering and Physical Sciences Research Council; U.S. Department of Energy","keywords":"Rydberg formula; Atomic physics; Ionization; Spectral line; Photoionization; Ionization energy; Physics; Chemistry; Photoemission spectroscopy; Diabatic; Singlet state; Excited state; Quantum mechanics; Ion","score_opus":0.006009243135294444,"score_gpt":0.256980934033302,"score_spread":0.2509716908980076,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2952196167","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9991283,0.00006045911,0.00013564742,0.000042644024,0.000039270955,0.00014312478,0.0000016833313,0.0000019516465,0.0004469182],"genre_scores_gemma":[0.9997299,0.0000018205307,0.000056282734,0.000017926577,0.00017789287,0.0000013397065,7.5608324e-7,0.00001104264,0.0000030388278],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99925196,0.00006315684,0.00027377464,0.000080886515,0.00021831885,0.00011190988],"domain_scores_gemma":[0.9993216,0.00015926243,0.00022108915,0.00019403432,0.000072079376,0.000031927473],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010588738,0.00010645158,0.00022462287,0.000008239745,0.000028068454,0.000008593793,0.00025256875,0.000016233758,0.000016548996],"category_scores_gemma":[0.000006438478,0.000058160476,0.000052360792,0.00013442316,0.00020806484,0.00013202628,0.00010792594,0.00024579384,9.580853e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006085409,0.0009642448,0.028459303,0.000005463271,0.000040343697,9.0873485e-8,0.0030441927,0.00054218323,0.94867575,0.017678205,0.000007568679,0.0005218008],"study_design_scores_gemma":[0.00071743387,0.00013045449,0.00084382936,0.000025523752,0.00003043302,5.8041377e-7,0.0031837465,0.00018856932,0.8346802,0.16012569,0.000001976797,0.00007157381],"about_ca_topic_score_codex":0.0000040848886,"about_ca_topic_score_gemma":3.1317384e-8,"teacher_disagreement_score":0.14244747,"about_ca_system_score_codex":0.000018700523,"about_ca_system_score_gemma":0.000012346118,"threshold_uncertainty_score":0.23717153},"labels":[],"label_agreement":null},{"id":"W2953253874","doi":"10.1021/ic0301270","title":"Lowest Singlet and Triplet Potential Energy Surfaces of S<sub>2</sub>N<sub>2</sub>","year":2003,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph; Concordia University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Singlet state; Saddle point; Dissociation (chemistry); Triplet state; Potential energy surface; Molecule; Crystallography; Maxima and minima; Polymerization; Molecular physics; Atomic physics; Geometry; Excited state; Physical chemistry; Physics","score_opus":0.0040329453873006885,"score_gpt":0.18658838460589197,"score_spread":0.18255543921859127,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2953253874","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.995071,0.0003745208,0.0010399316,0.000042375796,0.00009521199,0.000062892716,0.00008932512,0.000045061108,0.0031796987],"genre_scores_gemma":[0.99935395,0.000049493836,0.00010198331,0.000028022965,0.00028786124,0.0000106353655,0.00006584315,0.00005454715,0.000047685036],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983699,0.000021850303,0.00041471983,0.0004997591,0.00025080354,0.000443011],"domain_scores_gemma":[0.9989888,0.0000920795,0.00026680794,0.00037879494,0.0001243153,0.00014917714],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000051656603,0.0003693958,0.0004730458,0.000017218557,0.00013834224,0.000032422206,0.00019264255,0.000110761895,0.000052915224],"category_scores_gemma":[0.000033201977,0.00039595272,0.00013802636,0.00022438944,0.00026700855,0.00012205613,0.00016249152,0.00025742667,0.000008681236],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001590122,0.00019485615,0.00085694867,0.0000654542,0.00013482726,0.000003450195,0.00005809887,0.00008919856,0.996276,0.00031154708,0.00038867097,0.001605037],"study_design_scores_gemma":[0.0007744737,0.000017032668,0.00008896853,0.000037963968,0.00006932216,0.0000052012115,0.00019960669,0.000013882668,0.98353165,0.014531315,0.00034512804,0.0003854332],"about_ca_topic_score_codex":0.0000148176105,"about_ca_topic_score_gemma":0.0000014822721,"teacher_disagreement_score":0.014219768,"about_ca_system_score_codex":0.00005353013,"about_ca_system_score_gemma":0.00008525126,"threshold_uncertainty_score":0.99984926},"labels":[],"label_agreement":null},{"id":"W2953519364","doi":"10.1063/1.5109675","title":"Dependence of the virial exciton model on basis set and exact-exchange fraction","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Basis set; Excited state; Singlet state; Quantum mechanics; Atomic orbital; Virial theorem; Basis (linear algebra); Physics; Exciton; Chemistry; Atomic physics; Molecular physics; Molecule; Electron; Mathematics","score_opus":0.016802083176456005,"score_gpt":0.25803328665137965,"score_spread":0.24123120347492363,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2953519364","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.993872,0.00003520162,0.0036529282,0.000227705,0.00010930525,0.00009858288,0.00001626824,0.000003134723,0.0019848642],"genre_scores_gemma":[0.9991048,0.000011545114,0.00012333028,0.000072116905,0.00063115143,0.0000013698732,0.0000011156502,0.000014370568,0.000040180483],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991392,0.000032084492,0.0002501644,0.000096151874,0.00033747268,0.00014493843],"domain_scores_gemma":[0.9989174,0.00023900396,0.00045281206,0.00023555208,0.0001138523,0.00004139487],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010845968,0.0001403387,0.0002675334,0.000008692668,0.0000481277,0.000007947707,0.00027712772,0.000030719497,0.00001661717],"category_scores_gemma":[0.000012751889,0.00007943913,0.0001419599,0.00009653639,0.0001230542,0.00017016116,0.00013634027,0.00043685126,0.0000043757323],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027848792,0.00017077172,0.0010992509,0.000032980704,0.0001365176,9.246581e-8,0.00052747875,0.005972879,0.9835698,0.002511867,0.0008158305,0.0048840423],"study_design_scores_gemma":[0.00055613834,0.00004938528,0.00007582987,0.000074134965,0.00008591031,9.1893617e-7,0.00015240567,0.0017990131,0.7860807,0.21095034,0.000065490916,0.0001097168],"about_ca_topic_score_codex":0.0000055390533,"about_ca_topic_score_gemma":5.241036e-8,"teacher_disagreement_score":0.20843847,"about_ca_system_score_codex":0.00003308358,"about_ca_system_score_gemma":0.000024816018,"threshold_uncertainty_score":0.32394335},"labels":[],"label_agreement":null},{"id":"W2954819644","doi":"10.1088/1367-2630/ab2f5c","title":"The influence of x-ray pulse length on space-charge effects in optical pump/x-ray probe photoemission","year":2019,"lang":"en","type":"article","venue":"New Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Physics; Atomic physics; Picosecond; Excited state; Electron; Spectroscopy; Space charge; Photoemission spectroscopy; Spectral line; Laser; X-ray photoelectron spectroscopy; Optics; Nuclear magnetic resonance","score_opus":0.006509604990766803,"score_gpt":0.24572382119805466,"score_spread":0.23921421620728786,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2954819644","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9946189,0.00006314509,0.0022911415,0.0001901295,0.00014480462,0.00025575166,0.0000029835824,0.0000048731863,0.0024282967],"genre_scores_gemma":[0.9985315,0.000017222303,0.00069288065,0.00002927786,0.00046189193,0.0000039580386,0.0000010314466,0.00002352461,0.00023870327],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986359,0.000041242052,0.0004274963,0.00017007605,0.00041707524,0.00030824545],"domain_scores_gemma":[0.99838936,0.00056869304,0.00048028227,0.00027334687,0.00016542815,0.00012289101],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014671296,0.00021474864,0.00044008548,0.000028577564,0.000062391446,0.000020167261,0.0003175128,0.000037297137,0.000014082539],"category_scores_gemma":[0.00004902701,0.00014150603,0.00018558053,0.00020951794,0.00008255056,0.0002493293,0.0000909706,0.0005954128,0.000031176267],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00039784727,0.0008933272,0.015188168,0.0001203716,0.00024197863,0.000005852635,0.00089712086,0.065091915,0.8219641,0.06328463,0.00046759713,0.031447094],"study_design_scores_gemma":[0.0032314172,0.0007238419,0.008955687,0.0009930683,0.00007369043,8.182495e-7,0.00023036975,0.00029318957,0.76523846,0.21865459,0.0012150387,0.00038980218],"about_ca_topic_score_codex":0.00001370629,"about_ca_topic_score_gemma":1.9438285e-7,"teacher_disagreement_score":0.15536997,"about_ca_system_score_codex":0.000055660956,"about_ca_system_score_gemma":0.000103802886,"threshold_uncertainty_score":0.5770448},"labels":[],"label_agreement":null},{"id":"W2959940373","doi":"10.1016/j.cplett.2019.136610","title":"The most stable isomer of H2C4-(OCS)2 van der Waals complex: Theory and experiment agree on a structure with C2 symmetry","year":2019,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Trimer; van der Waals force; Chemistry; Van der Waals strain; Van der Waals molecule; Symmetry (geometry); Infrared; Molecular physics; Spectral line; Atomic physics; Monomer; Van der Waals radius; Physics; Molecule; Optics; Quantum mechanics; Geometry","score_opus":0.006622202108650339,"score_gpt":0.22562402978731402,"score_spread":0.2190018276786637,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2959940373","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9940447,0.00008999414,0.0014859656,0.0003650828,0.000045602814,0.00029474162,0.000067457084,0.000020854672,0.0035855656],"genre_scores_gemma":[0.9984269,0.0000021539568,0.0004380581,0.0007210676,0.00024146868,0.00002266688,0.00004128984,0.000044746568,0.00006165983],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99865717,0.000033486263,0.00022463477,0.00039505583,0.0002928909,0.00039676152],"domain_scores_gemma":[0.9987646,0.00044063292,0.00017503204,0.00047796156,0.0000614115,0.000080371625],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004844755,0.000322189,0.00039548296,0.000012662711,0.00012028915,0.000031298216,0.00024993374,0.00003231704,0.000052938845],"category_scores_gemma":[0.000005038818,0.00020980585,0.00008138366,0.00016239926,0.00041254435,0.00010914145,0.00017368766,0.00030757877,0.000012057158],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012663052,0.00009463539,0.001456857,0.000032380736,0.0002766251,2.8863923e-7,0.00029230223,0.00014486174,0.92484266,0.06982906,0.0010023013,0.0019013864],"study_design_scores_gemma":[0.00074777013,0.000042037733,0.00012280545,0.000051951694,0.000046225985,2.2866368e-7,0.00034730643,0.000016275879,0.86662847,0.1311128,0.0005761264,0.00030798325],"about_ca_topic_score_codex":0.0000083388995,"about_ca_topic_score_gemma":9.307108e-8,"teacher_disagreement_score":0.061283734,"about_ca_system_score_codex":0.00004370451,"about_ca_system_score_gemma":0.000013767135,"threshold_uncertainty_score":0.8555634},"labels":[],"label_agreement":null},{"id":"W2962787785","doi":"10.1002/qua.23170","title":"The classical‐map hyper‐netted‐chain (CHNC) method and associated novel density‐functional techniques for warm dense matter","year":2011,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":25,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Warm dense matter; Physics; Quantum; Non-equilibrium thermodynamics; State of matter; Quantum fluid; Electron; Plasma; Quantum mechanics; Statistical physics","score_opus":0.025228346219660903,"score_gpt":0.2863097118667158,"score_spread":0.26108136564705486,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2962787785","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.25491354,0.00013449877,0.73763984,0.003739928,0.000593919,0.00014944194,0.000118490716,0.000030761043,0.0026796034],"genre_scores_gemma":[0.9898962,0.0000065938334,0.008268664,0.00018478009,0.00091078813,0.000018970295,0.000018828938,0.000023593819,0.0006716191],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99894965,0.0000143866155,0.00039207432,0.00016028872,0.0002999653,0.00018364184],"domain_scores_gemma":[0.99823326,0.0004345516,0.00046314794,0.00009790472,0.00070042984,0.00007071566],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023264556,0.00016203715,0.00021080836,0.000020809379,0.00012611378,0.000042457523,0.0002805671,0.000055564462,0.000062182924],"category_scores_gemma":[0.00007599073,0.000121063415,0.00017815821,0.00003642569,0.00013224487,0.000117000905,0.00011200708,0.00029655223,0.000002809574],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005940845,0.0007256573,0.011439003,0.000027400243,0.0019893101,0.000008027195,0.0003309223,0.000035520876,0.94369936,0.011217527,0.022098696,0.007834496],"study_design_scores_gemma":[0.0010056547,0.000035626665,0.0009436692,0.000088069195,0.00010001078,0.00004049964,0.0002652526,0.0005415951,0.7475112,0.24043098,0.008782206,0.00025522395],"about_ca_topic_score_codex":0.0000072154935,"about_ca_topic_score_gemma":2.961196e-7,"teacher_disagreement_score":0.7349826,"about_ca_system_score_codex":0.00008016111,"about_ca_system_score_gemma":0.00004310718,"threshold_uncertainty_score":0.49368227},"labels":[],"label_agreement":null},{"id":"W2963498972","doi":"10.1021/ct501032v","title":"Probing Potential Energy Surface Exploration Strategies for Complex Systems","year":2015,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal; Regroupement Québécois sur les Matériaux de Pointe","funders":"Islamic Development Bank; Fonds Québécois de la Recherche sur la Nature et les Technologies; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Computer science; Uncorrelated; Decoupling (probability); Complex system; Monte Carlo method; Energy (signal processing); Energy landscape; Lattice (music); Statistical physics; Efficient energy use; Algorithm; Mathematical optimization; Artificial intelligence; Mathematics; Physics; Statistics","score_opus":0.036963417579964325,"score_gpt":0.2876652443529035,"score_spread":0.2507018267729392,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2963498972","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.2739059,0.00009092231,0.7254623,0.000038589274,0.000084204315,0.000043823045,0.0000030749604,0.00000566724,0.00036549842],"genre_scores_gemma":[0.9967682,9.597238e-7,0.0027330162,0.0000111674,0.0004460797,0.0000033922497,0.000018339426,0.000007683272,0.000011191658],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994408,0.00004423504,0.00024253273,0.00007500707,0.00011018185,0.000087252105],"domain_scores_gemma":[0.99924666,0.00013755077,0.0002510166,0.000028265444,0.00027701358,0.000059496517],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018990978,0.00008194164,0.00017394709,0.000013748773,0.000038871156,0.000054187756,0.000046850168,0.000019364154,9.400374e-7],"category_scores_gemma":[0.000008647208,0.00006911859,0.000051001658,0.000040172665,0.000045786233,0.00037961808,0.00001983556,0.00006347427,2.392546e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00046401581,0.00010521415,0.000016927868,0.000036464968,0.00013859612,6.879815e-7,0.0008558494,0.22719915,0.2736963,0.49198025,0.0006137221,0.0048928135],"study_design_scores_gemma":[0.0006685076,0.000062464176,8.2743014e-7,0.000025017463,0.000031940843,0.000003078533,0.0033915902,0.012667199,0.022416275,0.96052766,0.00012265026,0.00008277019],"about_ca_topic_score_codex":0.0000015593964,"about_ca_topic_score_gemma":9.099553e-9,"teacher_disagreement_score":0.72286224,"about_ca_system_score_codex":0.000018649202,"about_ca_system_score_gemma":0.00003245514,"threshold_uncertainty_score":0.28185743},"labels":[],"label_agreement":null},{"id":"W2964459276","doi":"10.1063/1.5110873","title":"Using quadrature and an iterative eigensolver to compute fine-structure ro-vibrational levels of Van der Waals complexes: NH(Σ−3)–He, O2(Σg−3)–Ar, and O2(Σg−3)–He","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hamiltonian (control theory); van der Waals force; Quadrature (astronomy); Chemistry; Iterative method; Computational chemistry; Hamiltonian matrix; Molecule; Physics; Quantum mechanics; Mathematics; Symmetric matrix; Eigenvalues and eigenvectors; Algorithm","score_opus":0.025824685907948477,"score_gpt":0.2969397592594621,"score_spread":0.27111507335151364,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2964459276","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9720697,0.00020389078,0.02651713,0.0003244267,0.00009092832,0.00023294814,0.00024175724,0.000007888116,0.0003113487],"genre_scores_gemma":[0.9870735,0.0000036895203,0.011663862,0.00021139698,0.0009589757,0.0000010437998,0.000021919413,0.000035460434,0.000030146613],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984362,0.00007055205,0.00053287327,0.00025683639,0.00040118155,0.0003023552],"domain_scores_gemma":[0.9982722,0.00032225493,0.00053062633,0.00027330208,0.00042324403,0.00017840911],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000107869346,0.00035442223,0.00068738166,0.000032758206,0.000121463716,0.00005314189,0.000304132,0.00007123844,0.00006846486],"category_scores_gemma":[0.00001279737,0.00025011413,0.00013257786,0.00021268001,0.0002498607,0.0004956363,0.00024864235,0.000566424,0.0000020637294],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013794549,0.00011805853,0.0012884552,0.000049887934,0.0004284944,6.637001e-7,0.00210021,0.006285014,0.9832699,0.0046681054,0.0004927312,0.0011605702],"study_design_scores_gemma":[0.0011619047,0.00014684885,0.00069771573,0.00019226313,0.0002663647,0.000012000318,0.00037167544,0.0021417388,0.7253732,0.26898858,0.00020385341,0.000443847],"about_ca_topic_score_codex":0.000007147601,"about_ca_topic_score_gemma":5.3051957e-7,"teacher_disagreement_score":0.2643205,"about_ca_system_score_codex":0.000036560166,"about_ca_system_score_gemma":0.000050847873,"threshold_uncertainty_score":0.9999951},"labels":[],"label_agreement":null},{"id":"W2965718140","doi":"10.15278/isms.2019.wh06","title":"THE MOST STABLE ISOMER OF C4H2-(OCS)2 VAN DER WAALS COMPLEX: THEORY AND EXPERIMENT CONFIRM A STRUCTURE WITH C2 SYMMETRY","year":2019,"lang":"en","type":"article","venue":"Proceedings of the 74th International Symposium on Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Trimer; van der Waals force; Van der Waals molecule; Spectral line; Symmetry (geometry); Atomic physics; Van der Waals strain; Molecular physics; Chemistry; Van der Waals radius; Physics; Molecule; Quantum mechanics; Geometry","score_opus":0.0033952915383076614,"score_gpt":0.23896618453031815,"score_spread":0.23557089299201048,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2965718140","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96811855,0.00012295443,0.00038715662,0.00067595614,0.00010531953,0.00037650633,0.000055065793,0.000010225891,0.03014827],"genre_scores_gemma":[0.99862546,0.000010091513,0.00084115047,0.00012831671,0.00006607554,0.00002208213,0.0000056187873,0.000028562843,0.0002726414],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988126,0.000010397673,0.00024383116,0.00027702953,0.0004356943,0.00022044027],"domain_scores_gemma":[0.99913305,0.00008131153,0.0003455797,0.00016227001,0.00023846095,0.000039343773],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000088883105,0.00021621538,0.00024891863,0.00002535587,0.00010800867,0.000049170307,0.00045779624,0.000025817704,0.00007508537],"category_scores_gemma":[0.000009202171,0.00012699053,0.00007603969,0.00011863624,0.00022736531,0.00009431697,0.00021947251,0.00018405242,0.0000019620627],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015658843,0.00005059858,0.005055744,0.000015471316,0.00025764352,5.4930442e-8,0.00014304671,0.00005187804,0.6396004,0.3545892,0.000054459564,0.000024902254],"study_design_scores_gemma":[0.0004948413,0.00011709934,0.00031810883,0.00007172994,0.000036380876,9.1578846e-7,0.00038111612,0.000034612898,0.8854345,0.11251135,0.00047078286,0.00012853714],"about_ca_topic_score_codex":0.000016214128,"about_ca_topic_score_gemma":2.5836198e-7,"teacher_disagreement_score":0.2458341,"about_ca_system_score_codex":0.000052357595,"about_ca_system_score_gemma":0.000017234903,"threshold_uncertainty_score":0.51785237},"labels":[],"label_agreement":null},{"id":"W2966364869","doi":"10.1021/acs.jctc.9b00550","title":"Dispersion XDM with Hybrid Functionals: Delocalization Error and Halogen Bonding in Molecular Crystals","year":2019,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Ministerio de Economía y Competitividad; Ministerio de Ciencia, Innovación y Universidades","keywords":"Delocalized electron; Intermolecular force; Crystal (programming language); Lattice energy; Lattice (music); Density functional theory; Dipole; Materials science; Crystal structure; Chemical physics; Molecular physics; Molecule; Computational chemistry; Chemistry; Condensed matter physics; Crystallography; Physics; Quantum mechanics","score_opus":0.005607515074599939,"score_gpt":0.23928566909788798,"score_spread":0.23367815402328804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2966364869","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.82714635,0.00012807421,0.17230065,0.000051330597,0.00001649171,0.00004712989,0.0000013932231,0.0000024531541,0.00030610972],"genre_scores_gemma":[0.9990843,0.0000023672628,0.00080475764,0.000032209755,0.000046881396,0.0000010880461,0.000008437275,0.0000069095945,0.000013029434],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99951327,0.000033347427,0.00017445158,0.00009641778,0.0001063018,0.000076213924],"domain_scores_gemma":[0.99958056,0.00014134056,0.00014653864,0.000027910211,0.00006665325,0.00003699811],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012970796,0.00007827568,0.00015432006,0.00003410047,0.000020903723,0.000014173072,0.00002697228,0.000014094874,0.000009107624],"category_scores_gemma":[0.00000872316,0.00006130767,0.000026834654,0.00006441014,0.0000441337,0.00016038022,0.000024926616,0.00010170881,5.475399e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010299205,0.00020217599,0.022255344,0.00008256587,0.00019494527,0.00000845607,0.00054229517,0.023156213,0.7483978,0.18734585,0.00004642739,0.016737979],"study_design_scores_gemma":[0.0013255008,0.000099792866,0.00036348682,0.00015674143,0.000041913976,0.000016812288,0.00059206726,0.0030775543,0.12895624,0.86514693,0.0000661415,0.00015681633],"about_ca_topic_score_codex":5.4037685e-7,"about_ca_topic_score_gemma":1.17215055e-8,"teacher_disagreement_score":0.6778011,"about_ca_system_score_codex":0.000017578031,"about_ca_system_score_gemma":0.000009087538,"threshold_uncertainty_score":0.25000542},"labels":[],"label_agreement":null},{"id":"W2968342670","doi":"10.1063/1.5114901","title":"Spin-orbit coupling from a two-component self-consistent approach. I. Generalized Hartree-Fock theory","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":33,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Spinor; Hartree–Fock method; Diagonal; Fock space; Physics; Component (thermodynamics); Quantum mechanics; Maxima and minima; Theoretical physics; Mathematics; Geometry; Mathematical analysis","score_opus":0.011974931572165231,"score_gpt":0.2415778461234,"score_spread":0.22960291455123477,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2968342670","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9842582,0.0003931312,0.011699199,0.00014429126,0.00018739284,0.00020871584,0.000024741028,0.000030753596,0.0030535979],"genre_scores_gemma":[0.9940411,0.000013638369,0.0039536636,0.00015061082,0.0017072211,0.0000049573027,0.00002140919,0.00005009739,0.000057306588],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99821734,0.00006419056,0.0006066523,0.00023665576,0.0004885918,0.00038657722],"domain_scores_gemma":[0.99800456,0.000490258,0.00067761494,0.00047398894,0.00021138287,0.00014218612],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002574447,0.00034450696,0.0006736006,0.000017720542,0.00009099468,0.00003537532,0.00057478435,0.000041209372,0.000069971014],"category_scores_gemma":[0.000008993343,0.00023302805,0.00046039367,0.00015028512,0.00014415251,0.00020018495,0.0002467081,0.00071711553,0.000060689097],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003678749,0.0006892416,0.0009122235,0.000030858373,0.0013649398,0.0000014494145,0.00096239167,0.015731687,0.9520841,0.025523612,0.00073345465,0.0015981471],"study_design_scores_gemma":[0.002366704,0.00004042937,0.000030978594,0.00008003556,0.00043283225,0.0000031911568,0.00035412813,0.004366226,0.46860307,0.5229703,0.0003686356,0.00038345347],"about_ca_topic_score_codex":0.000026123347,"about_ca_topic_score_gemma":3.0421127e-8,"teacher_disagreement_score":0.49744672,"about_ca_system_score_codex":0.000092646456,"about_ca_system_score_gemma":0.000054020325,"threshold_uncertainty_score":0.9502608},"labels":[],"label_agreement":null},{"id":"W2970775754","doi":"10.1088/978-1-6817-4688-3","title":"Quantum Metrology with Photoelectrons, Volume 2","year":2018,"lang":"en","type":"book","venue":"Morgan & Claypool Publishers eBooks","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Metrology; Photoelectric effect; Quantum metrology; Photoionization; Sophistication; State (computer science); Quantum; Computer science; Volume (thermodynamics); Systems engineering; Computer engineering; Quantum technology; Nanotechnology; Physics; Engineering; Optics; Ionization; Quantum mechanics; Algorithm; Materials science; Open quantum system","score_opus":0.006568056770346952,"score_gpt":0.20715238537042693,"score_spread":0.20058432860008,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2970775754","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.001749815,0.00016164182,0.0023041165,0.00017674762,0.00038784105,0.0007008434,0.00014749278,0.00030350836,0.99406797],"genre_scores_gemma":[0.050205506,8.3829246e-7,0.000727042,0.00040698142,0.0029799626,0.00021056346,0.0006399363,0.00041761828,0.9444116],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.99617505,0.000062747684,0.00060444843,0.0012776105,0.0006030958,0.0012770377],"domain_scores_gemma":[0.99723524,0.00013130179,0.00064452045,0.0011886492,0.0004810221,0.00031928168],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00014609638,0.0010823461,0.0012765037,0.0002222639,0.00033751072,0.0002756515,0.0009872119,0.00038025828,0.0012513726],"category_scores_gemma":[0.000017325301,0.00097057654,0.0003457848,0.00012878854,0.00097518665,0.00043773628,0.000416994,0.0015604973,0.00038567345],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000104944214,0.00007942551,0.00045839604,0.000047239686,0.001456396,0.000012312646,0.0001886951,0.00000605592,0.0005007931,0.013083269,0.98169345,0.0023690409],"study_design_scores_gemma":[0.0010040624,0.00044614964,0.000018644987,0.00007082884,0.00042894803,0.000004035805,0.0001353061,0.000022673545,0.002189731,0.30442885,0.6899685,0.0012822772],"about_ca_topic_score_codex":0.00008845778,"about_ca_topic_score_gemma":0.00001841079,"teacher_disagreement_score":0.29172492,"about_ca_system_score_codex":0.0004105576,"about_ca_system_score_gemma":0.0008820413,"threshold_uncertainty_score":0.9996616},"labels":[],"label_agreement":null},{"id":"W2973387046","doi":"10.1039/c9cp03342d","title":"Static and dynamic scavenging of ammoniated electrons by nitromethane","year":2019,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Regional Municipality of Waterloo; University of Waterloo","funders":"Fondo para la Investigación Científica y Tecnológica; Universidad de Buenos Aires","keywords":"Nitromethane; Scavenging; Electron; Chemistry; Materials science; Chemical engineering; Organic chemistry; Physics; Antioxidant; Engineering; Nuclear physics","score_opus":0.0028787463268785465,"score_gpt":0.22542842335529906,"score_spread":0.22254967702842052,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2973387046","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99315995,0.000057108533,0.0015670096,0.000058133995,0.000014908169,0.00017516749,0.00016935388,0.00006380441,0.0047345543],"genre_scores_gemma":[0.998894,0.000003917045,0.0003460338,0.00002093568,0.00016345656,0.000028439315,0.00025921772,0.000061224375,0.00022279099],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99821913,0.000013983635,0.000322026,0.0005623349,0.00031994478,0.00056256045],"domain_scores_gemma":[0.9988213,0.00027774784,0.00022634752,0.0003961118,0.00010128635,0.0001771755],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003295587,0.0004123783,0.00069813663,0.000009703997,0.000045766636,0.000018139843,0.00026050903,0.0000553919,0.000060329967],"category_scores_gemma":[0.000013670373,0.0004196443,0.00019937055,0.00031774887,0.00027197078,0.00016435281,0.0002188803,0.00049235055,0.00002482222],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000028023727,0.00043879126,0.00047988503,0.00017644106,0.00016109168,1.8495236e-7,0.00009018997,0.00009999139,0.99625725,0.00061174197,0.00015538618,0.0015010413],"study_design_scores_gemma":[0.00071094924,0.00002345287,0.000010649675,0.000044669836,0.000069461545,3.096092e-7,0.00008291515,0.0031164133,0.88750297,0.10799207,0.00005727229,0.00038886582],"about_ca_topic_score_codex":0.000011513697,"about_ca_topic_score_gemma":1.3077825e-8,"teacher_disagreement_score":0.10875426,"about_ca_system_score_codex":0.000066818175,"about_ca_system_score_gemma":0.000029681745,"threshold_uncertainty_score":0.99982554},"labels":[],"label_agreement":null},{"id":"W2979402194","doi":"10.1063/1.5110418","title":"The simulation of X-ray absorption spectra from ground and excited electronic states using core-valence separated DFT/MRCI","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":38,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft","keywords":"Excited state; Valence (chemistry); Density functional theory; Multireference configuration interaction; Absorption spectroscopy; Chemistry; Atomic physics; Spectral line; Ground state; Electronic structure; Configuration interaction; Molecular physics; Computational chemistry; Physics; Optics; Quantum mechanics","score_opus":0.014604325001021292,"score_gpt":0.2758864858389205,"score_spread":0.26128216083789924,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2979402194","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98341805,0.00032224963,0.015955944,0.000039165225,0.000046814414,0.00010335979,0.000014809892,0.0000050231693,0.0000945733],"genre_scores_gemma":[0.9994214,0.000052699634,0.00013115071,0.000015099468,0.00033844882,5.774891e-7,0.000011687175,0.000016808084,0.000012117306],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990222,0.000034962646,0.00036255285,0.000105209605,0.000252441,0.00022265835],"domain_scores_gemma":[0.99824804,0.0007430455,0.0005882947,0.00018183333,0.00020059699,0.00003816596],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001225125,0.00015574564,0.00027781728,0.000009096004,0.00007424804,0.000017599416,0.00020158732,0.000025085708,0.000010917913],"category_scores_gemma":[0.000008698662,0.000095627474,0.00009238152,0.0001678759,0.00020279516,0.00021543943,0.00006087803,0.0003490216,0.0000030173962],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022824774,0.00007895357,0.0008360006,0.000010806678,0.00023088495,9.055584e-8,0.0004367188,0.14681117,0.8482034,0.0017262832,0.000020958134,0.0014164844],"study_design_scores_gemma":[0.00071939605,0.00007399772,0.00025716427,0.00007058585,0.0001721452,5.069161e-7,0.00025995926,0.088947386,0.2066112,0.702659,0.000059068814,0.00016957054],"about_ca_topic_score_codex":0.000023955497,"about_ca_topic_score_gemma":9.402428e-8,"teacher_disagreement_score":0.70093274,"about_ca_system_score_codex":0.00006187072,"about_ca_system_score_gemma":0.000032191605,"threshold_uncertainty_score":0.38995755},"labels":[],"label_agreement":null},{"id":"W2980211003","doi":"10.1002/cphc.201900769","title":"Laplacian of the Hamiltonian Kinetic Energy Density as an Indicator of Binding and Weak Interactions","year":2019,"lang":"en","type":"article","venue":"ChemPhysChem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Kinetic energy; Covalent bond; Chemistry; Intermolecular force; Chemical physics; Delocalized electron; Molecule; Chemical bond; Electron localization function; Atoms in molecules; Binding energy; Electron density; Hamiltonian (control theory); Atomic physics; Potential energy; Computational chemistry; Electron; Physics; Quantum mechanics","score_opus":0.006486016431706761,"score_gpt":0.23578918906499718,"score_spread":0.22930317263329042,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2980211003","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9878906,0.000013350648,0.00012497696,0.000040240553,0.000044205935,0.00005064534,0.00001203933,0.0000074132363,0.0118165035],"genre_scores_gemma":[0.9992848,0.0000015100962,0.00023142192,0.000017788563,0.000062203915,0.000005599489,0.0000061916485,0.000011898694,0.00037855565],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99948204,0.000011506814,0.00013440553,0.00015579234,0.00008489254,0.00013136027],"domain_scores_gemma":[0.9994695,0.00004874533,0.00015302154,0.00024611337,0.00003530467,0.00004729286],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000024054862,0.000100447716,0.00017881054,0.000019037861,0.000045185127,0.0000051651004,0.00013024588,0.000020865118,0.000045483637],"category_scores_gemma":[0.0000050050567,0.00008185944,0.00006504553,0.00010185331,0.00011550787,0.00008208338,0.00013297383,0.000104092054,0.0000050116464],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000938889,0.00009235086,0.083082795,0.000023724744,0.000060355676,4.157656e-8,0.00038523754,0.0000075535277,0.8961765,0.01888751,0.000048441067,0.0012260954],"study_design_scores_gemma":[0.00020872812,0.000017047321,0.005784265,0.00003366899,0.000019980153,3.876953e-7,0.00055764266,0.000031179643,0.97713363,0.015525921,0.0006011526,0.00008642208],"about_ca_topic_score_codex":0.00009240252,"about_ca_topic_score_gemma":0.0000027047797,"teacher_disagreement_score":0.0809571,"about_ca_system_score_codex":0.000018332526,"about_ca_system_score_gemma":0.000026342756,"threshold_uncertainty_score":0.33381313},"labels":[],"label_agreement":null},{"id":"W2981147801","doi":"10.1080/0144235x.2019.1672987","title":"Beyond Born–Oppenheimer theory for spectroscopic and scattering processes","year":2019,"lang":"en","type":"article","venue":"International Reviews in Physical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":68,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Diabatic; Ab initio; Chemistry; Born–Oppenheimer approximation; Jahn–Teller effect; Potential energy; Ab initio quantum chemistry methods; Hamiltonian (control theory); Scattering; Quantum chemistry; Triatomic molecule; Vibronic coupling; Quantum mechanics; Computational chemistry; Physics; Molecule; Adiabatic process; Ion","score_opus":0.010731763180765947,"score_gpt":0.3054768286850033,"score_spread":0.29474506550423735,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2981147801","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91602147,0.0015601073,0.0012843461,0.00029164416,0.00012532681,0.00055613177,0.000051421124,0.000022335007,0.080087245],"genre_scores_gemma":[0.9973242,0.00007036116,0.0004790796,0.00006414229,0.00058892404,0.0001782001,0.00004263425,0.000016903337,0.0012355103],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992171,0.0000067908377,0.00020053462,0.00030001494,0.00010476253,0.0001708074],"domain_scores_gemma":[0.9994714,0.00019958861,0.000101333295,0.00013787302,0.000053919448,0.00003583912],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006135357,0.00016159451,0.0002887449,0.000009397195,0.000023509769,0.000022143086,0.0001873379,0.000016919428,0.00015810227],"category_scores_gemma":[0.00004389408,0.0001417916,0.000078538775,0.00006642895,0.000059793005,0.00012863951,0.000109363056,0.00013590204,0.000041859857],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000092624556,0.00063740154,0.02083551,0.0017107765,0.00025099254,7.423058e-7,0.00040346634,0.00007987816,0.8912309,0.04218505,0.0009774531,0.041595235],"study_design_scores_gemma":[0.00066923193,0.00001536665,0.00021443251,0.00036713426,0.000027011643,4.082981e-7,0.00007647264,0.00008876185,0.3725521,0.60016626,0.025496487,0.00032631203],"about_ca_topic_score_codex":0.0000015535551,"about_ca_topic_score_gemma":8.539939e-8,"teacher_disagreement_score":0.55798125,"about_ca_system_score_codex":0.000033021483,"about_ca_system_score_gemma":0.00001651961,"threshold_uncertainty_score":0.5782094},"labels":[],"label_agreement":null},{"id":"W2983835847","doi":"10.1002/jms.4462","title":"One electron less or one proton more: how do they differ?","year":2019,"lang":"en","type":"article","venue":"Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Heterolysis; Homolysis; Protonation; Molecule; Halide; Proton affinity; Ionic bonding; Proton; Bond energy; Bond-dissociation energy; Computational chemistry; Ab initio; Standard enthalpy of formation; Hydrogen bond; Ion; Ionization energy; Physical chemistry; Ionization; Inorganic chemistry; Organic chemistry; Radical","score_opus":0.013478365888439281,"score_gpt":0.2553276571838284,"score_spread":0.2418492912953891,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2983835847","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9866587,0.00019735635,0.004600604,0.0013434783,0.00014720025,0.00037130597,0.000012036854,0.000017900105,0.006651413],"genre_scores_gemma":[0.99372584,0.000041480875,0.004066909,0.000032071905,0.0011702847,0.000012837451,0.000003367009,0.000044007083,0.000903232],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983463,0.000033325006,0.00035646776,0.00023079207,0.0005576338,0.00047542702],"domain_scores_gemma":[0.9987043,0.00013041987,0.0005828546,0.00029383643,0.00016612181,0.00012243599],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013892376,0.00024606465,0.00065425906,0.00014374233,0.00006578195,0.00007099747,0.0003581981,0.000049254468,0.00023026],"category_scores_gemma":[0.000018009463,0.00019192634,0.00025127453,0.0003015469,0.000047013677,0.00029984262,0.00008618638,0.00074135134,0.00002696961],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004758334,0.0008829528,0.029672254,0.00011443051,0.00093126023,0.0000069235575,0.0001845975,0.00005693008,0.9552641,0.009522151,0.0002996549,0.0025889133],"study_design_scores_gemma":[0.002411912,0.001030401,0.0058041858,0.00020277113,0.00015300926,0.000006657958,0.00081179757,0.000009823726,0.76175267,0.2266501,0.000679193,0.00048746268],"about_ca_topic_score_codex":0.0000040281116,"about_ca_topic_score_gemma":2.9659608e-7,"teacher_disagreement_score":0.21712796,"about_ca_system_score_codex":0.00018932062,"about_ca_system_score_gemma":0.00006761164,"threshold_uncertainty_score":0.7826529},"labels":[],"label_agreement":null},{"id":"W2986376110","doi":"10.1002/qua.26059","title":"Hydrolytic deamination reactions of amidine and nucleobase derivatives","year":2019,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Amidine; Deamination; Nucleobase; Chemistry; Polarizable continuum model; Computational chemistry; Stereochemistry; Organic chemistry; Molecule; DNA; Enzyme; Solvation; Biochemistry","score_opus":0.006689663563194458,"score_gpt":0.2608154484697882,"score_spread":0.25412578490659377,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2986376110","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99287003,0.00005341839,0.0028221454,0.00021626055,0.000110122885,0.000023174696,0.000015346744,0.0000032359758,0.0038862785],"genre_scores_gemma":[0.99928284,0.000012871217,0.00030459315,0.000008947837,0.0002099982,8.626531e-7,0.000006856542,0.0000074954037,0.00016556162],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99934065,0.0000054058073,0.0002975801,0.00007870551,0.0002117025,0.00006594278],"domain_scores_gemma":[0.9990215,0.00010592208,0.0004401029,0.00006346622,0.00033414736,0.00003491522],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000051680818,0.00007798609,0.00014871846,0.000025997038,0.000015277827,0.000009900251,0.00013593154,0.000016988328,0.00013213191],"category_scores_gemma":[0.000030935924,0.00007218397,0.00006969429,0.000042765914,0.00006106394,0.00017809872,0.00004872583,0.00012710974,0.0000026189257],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000043682452,0.00013311181,0.011019216,0.000029110939,0.00023093153,0.0000016542391,0.00011330305,0.00043629893,0.9823386,0.0042145643,0.0000571885,0.0013823201],"study_design_scores_gemma":[0.0007801829,0.000030689735,0.001719283,0.00015304614,0.00002645426,0.000013400178,0.0005771772,0.0010070879,0.9223009,0.0726591,0.0006222362,0.00011050112],"about_ca_topic_score_codex":0.0000055456494,"about_ca_topic_score_gemma":2.0460492e-8,"teacher_disagreement_score":0.06844453,"about_ca_system_score_codex":0.0000316656,"about_ca_system_score_gemma":0.000023279272,"threshold_uncertainty_score":0.2943577},"labels":[],"label_agreement":null},{"id":"W2986415543","doi":"10.1063/1.5126005","title":"Construction of self-interaction-corrected exchange-correlation functionals within the correlation factor approach","year":2019,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Ansatz; Correlation; Physics; Electronic correlation; Factor (programming language); Electron; Quantum mechanics; Statistical physics; Mathematics; Geometry","score_opus":0.01134573179426759,"score_gpt":0.23216493819596717,"score_spread":0.22081920640169958,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2986415543","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9203288,0.0000550387,0.07401511,0.000102037615,0.00081829156,0.00024012991,0.000015133626,0.00001806552,0.004407399],"genre_scores_gemma":[0.9978311,0.0000044683857,0.0011850963,0.000024194249,0.00084679265,0.0000039235288,0.00001904307,0.000018832252,0.00006656987],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987642,0.000075916614,0.00051516085,0.00011445992,0.00039218998,0.00013804431],"domain_scores_gemma":[0.9975574,0.0005600429,0.0012047709,0.00021811818,0.00042050038,0.000039142375],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015924874,0.00017452777,0.00030398834,0.000022447972,0.00007910374,0.000013936393,0.00021611492,0.000045332235,0.000072802926],"category_scores_gemma":[0.000023969185,0.00010402253,0.00019194242,0.0002539122,0.00012897332,0.00034379095,0.00006020614,0.0005821537,0.00001753425],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001568955,0.0017527579,0.030907996,0.00022117895,0.002582508,2.5829638e-7,0.0120761385,0.16127159,0.7213128,0.04687616,0.0033075286,0.01812211],"study_design_scores_gemma":[0.0025511885,0.00021854544,0.0016253472,0.0002058261,0.0007652967,0.000033259283,0.0055547324,0.040573083,0.6628743,0.28446376,0.00052168797,0.00061301544],"about_ca_topic_score_codex":0.000007981574,"about_ca_topic_score_gemma":3.684495e-8,"teacher_disagreement_score":0.2375876,"about_ca_system_score_codex":0.000069286405,"about_ca_system_score_gemma":0.000047188787,"threshold_uncertainty_score":0.42419156},"labels":[],"label_agreement":null},{"id":"W2986906506","doi":"10.1016/j.susc.2005.07.031","title":"Adsorption and desorption of CO on Ru(0001): A comprehensive analysis","year":2005,"lang":"en","type":"article","venue":"Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":56,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"Adsorption; Desorption; Isobar; Isothermal process; Chemistry; Chemisorption; Thermodynamics; Thermal desorption spectroscopy; Physical chemistry; Molecule; Kinetics; Atomic physics; Physics; Organic chemistry","score_opus":0.014380475919199645,"score_gpt":0.2905486382437997,"score_spread":0.2761681623246,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2986906506","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9937378,0.00003212594,0.0032371369,0.00006497999,0.000014162807,0.00006165724,0.000017078828,0.000010849383,0.0028242096],"genre_scores_gemma":[0.9971731,0.0000046505183,0.0027007519,0.000020003969,0.000028489347,0.0000017303045,0.0000045909396,0.0000031992845,0.00006349106],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999259,0.000009594308,0.00011530174,0.0002364023,0.00021900858,0.00016068561],"domain_scores_gemma":[0.999539,0.000057666497,0.000089033965,0.00015070791,0.00011449644,0.000049079328],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000676271,0.00008374193,0.00015640649,0.000054951925,0.00009621355,0.000014220682,0.00010092576,0.000009435739,0.000024279681],"category_scores_gemma":[0.0000045315437,0.000075677206,0.00004669499,0.00065876223,0.00044527082,0.00020012885,0.00004667168,0.00006157376,0.00001377726],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000014527987,0.00009117797,0.026659854,0.0000050387316,0.00007048552,4.041601e-8,0.00038106728,0.060144838,0.8994276,0.00785262,0.00002988864,0.0053228606],"study_design_scores_gemma":[0.00044274525,0.00007910929,0.03341388,0.000021664173,0.00012855588,1.1062559e-7,0.0007611094,0.011120463,0.93680346,0.016517999,0.00042602042,0.00028485563],"about_ca_topic_score_codex":0.000026149772,"about_ca_topic_score_gemma":0.0000014462881,"teacher_disagreement_score":0.049024373,"about_ca_system_score_codex":0.000027970438,"about_ca_system_score_gemma":0.000016729222,"threshold_uncertainty_score":0.3086027},"labels":[],"label_agreement":null},{"id":"W2990656039","doi":"10.1103/physreva.100.052510","title":"Rydberg and autoionizing states of tellurium studied by laser resonance ionization spectroscopy","year":2019,"lang":"en","type":"article","venue":"Physical review. A/Physical review, A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University; University of Manitoba; TRIUMF","funders":"Natural Sciences and Engineering Research Council of Canada; Office of Science; TRIUMF; U.S. Department of Energy","keywords":"Autoionization; Rydberg formula; Atomic physics; Ionization; Excited state; Physics; Spectroscopy; Tellurium; Resonance (particle physics); Rydberg state; Ion; Ionization energy; Photoionization; Materials science; Quantum mechanics","score_opus":0.006591281010691551,"score_gpt":0.3190871937251406,"score_spread":0.31249591271444904,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2990656039","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8091904,0.1772897,0.0025990321,0.0018684381,0.00012995729,0.0026062836,0.00023801398,0.000117669806,0.005960503],"genre_scores_gemma":[0.92551494,0.07232586,0.00034817937,0.00080894737,0.00038297198,0.00018992167,0.00015607769,0.00007717859,0.00019592316],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9971902,0.00013706769,0.00070264656,0.00083236507,0.0005684875,0.0005692451],"domain_scores_gemma":[0.9977219,0.0006071037,0.00055175606,0.0006657981,0.00026714758,0.00018629992],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00017329497,0.000568287,0.0018535256,0.000022928998,0.000119146775,0.000022117902,0.0003290707,0.000023647866,0.000060708877],"category_scores_gemma":[0.0001346355,0.000460276,0.00042419985,0.00064833026,0.00024014118,0.00032275732,0.0003213887,0.0004255508,0.00019700051],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011657584,0.005170159,0.0154741015,0.028303266,0.00091757724,0.000003225445,0.00063103356,0.0000907071,0.75947446,0.08217962,0.050282627,0.057356656],"study_design_scores_gemma":[0.0019350873,0.00057039835,0.00081842835,0.023738774,0.0011419723,9.024893e-7,0.0000988341,0.00172848,0.5388383,0.3446665,0.08452155,0.0019407555],"about_ca_topic_score_codex":0.000021490034,"about_ca_topic_score_gemma":3.1829725e-7,"teacher_disagreement_score":0.2624869,"about_ca_system_score_codex":0.000060587514,"about_ca_system_score_gemma":0.000040552863,"threshold_uncertainty_score":0.9997849},"labels":[],"label_agreement":null},{"id":"W2991270188","doi":"10.1016/j.comptc.2019.112661","title":"A DFT study on radical-cationic methanol clusters: Structure, bonding and H-transfer","year":2019,"lang":"en","type":"article","venue":"Computational and Theoretical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"St. Francis Xavier University","funders":"","keywords":"Chemistry; Protonation; Cationic polymerization; Cluster (spacecraft); Methanol; Moiety; Proton affinity; Radical ion; Solvent; Electron transfer; Photochemistry; Crystallography; Stereochemistry; Ion; Polymer chemistry; Organic chemistry","score_opus":0.005340694565847704,"score_gpt":0.2427439543056119,"score_spread":0.2374032597397642,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2991270188","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9867533,0.000027008455,0.0052218116,0.00016337962,0.000017655724,0.00015273962,0.000027452,0.00001765353,0.0076189977],"genre_scores_gemma":[0.9993541,3.837906e-7,0.00034676536,0.000058211615,0.00010195814,0.000009672227,0.000037786293,0.000011891636,0.000079197525],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992625,0.000014701456,0.00013627579,0.0002904584,0.00015505512,0.00014101756],"domain_scores_gemma":[0.9994867,0.00028747722,0.000021023914,0.000091396185,0.00003467195,0.0000787234],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000035367953,0.00014445909,0.00017006826,0.000009785512,0.00008250468,0.000029487073,0.00006235873,0.000027813205,0.00025711444],"category_scores_gemma":[0.0000071196196,0.00012249197,0.000032055636,0.000056254197,0.0002752221,0.000042487176,0.000067948095,0.00017454932,0.0000071362188],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000053635285,0.00020917092,0.008555447,0.000051815747,0.00015236581,7.2147947e-7,0.00034099686,0.000901763,0.011300109,0.9773648,0.00001522198,0.0010540024],"study_design_scores_gemma":[0.00088601524,0.000042326243,0.0010443082,0.000022195289,0.000030362276,0.0000012983996,0.00035711715,0.0012029615,0.011624891,0.9845758,0.000038023933,0.00017471483],"about_ca_topic_score_codex":5.544019e-7,"about_ca_topic_score_gemma":9.957254e-9,"teacher_disagreement_score":0.012600832,"about_ca_system_score_codex":0.000012237591,"about_ca_system_score_gemma":0.00001171672,"threshold_uncertainty_score":0.49950776},"labels":[],"label_agreement":null},{"id":"W2993761996","doi":"10.1139/cjp-2019-0487","title":"Synchrotron spectroscopy of the CSH-bending and CH<sub>3</sub>-rocking bands of methyl mercaptan","year":2019,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":true,"ca_institutions":"Canadian Light Source (Canada); University of Saskatchewan; University of New Brunswick","funders":"","keywords":"Physics; Perpendicular; Amplitude; Bending; Infrared; Spectroscopy; Plane (geometry); Infrared spectroscopy; Crystallography; Atomic physics; Molecular physics; Optics; Chemistry; Geometry","score_opus":0.006718839965295153,"score_gpt":0.2159920867395083,"score_spread":0.20927324677421313,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2993761996","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9965262,0.00024017473,0.0008939753,0.000057247886,0.00020206811,0.000092366834,0.000035762783,0.0000014407832,0.0019507706],"genre_scores_gemma":[0.99935734,0.00000778455,0.00025876242,0.000014689218,0.0003266432,9.312547e-7,0.0000013782156,0.000021537517,0.000010922367],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99907595,0.00002529188,0.0003329009,0.00012038614,0.00017771803,0.00026777788],"domain_scores_gemma":[0.9988633,0.00008095466,0.00053398754,0.00019700824,0.00016269025,0.0001621013],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008391872,0.00015734194,0.00040951578,0.00004624157,0.00009016637,0.0000139255,0.0002289354,0.000025469853,0.000015711581],"category_scores_gemma":[0.000010337624,0.00012618842,0.00018810821,0.00020317106,0.0001608761,0.00017282947,0.000042377957,0.00029196218,0.0000013179852],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000067460196,0.000016820131,0.0281598,0.000039697486,0.00017155477,5.9049825e-7,0.00051306066,0.0006335433,0.9541403,0.012683708,0.00007601838,0.003558145],"study_design_scores_gemma":[0.00032844042,0.000055934684,0.0019004892,0.00017528862,0.00007454429,0.0000010438351,0.00048389385,0.000042605818,0.9454704,0.051256903,0.00008907312,0.00012141773],"about_ca_topic_score_codex":0.00032107873,"about_ca_topic_score_gemma":0.00008622729,"teacher_disagreement_score":0.038573194,"about_ca_system_score_codex":0.00008178633,"about_ca_system_score_gemma":0.00026070533,"threshold_uncertainty_score":0.51458144},"labels":[],"label_agreement":null},{"id":"W2998617217","doi":"10.1063/1.5140669","title":"Capturing static and dynamic correlation with ΔNO-MP2 and ΔNO-CCSD","year":2020,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Winnipeg; University of Manitoba","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Correlation; Perturbation theory (quantum mechanics); Residual; Perturbation (astronomy); Potential energy; Diatomic molecule; Energy (signal processing); Excited state","score_opus":0.007367980814337231,"score_gpt":0.21736420478291452,"score_spread":0.20999622396857728,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W2998617217","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9583372,0.00016082433,0.040054176,0.0009215179,0.00001717512,0.00007114399,0.00000683571,0.000007866143,0.00042328448],"genre_scores_gemma":[0.9987757,0.000015455938,0.0007904894,0.00011696218,0.00027232937,0.0000010122334,0.0000027849887,0.000018092838,0.0000071466093],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993534,0.000017793342,0.00020857298,0.00009889375,0.00017642984,0.00014487354],"domain_scores_gemma":[0.99929273,0.00019133628,0.00025320693,0.00007706753,0.00007932259,0.00010633825],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000045498055,0.00014428073,0.0002467445,0.000005890119,0.000059967137,0.000018329036,0.00010164197,0.00001589957,0.0000038012513],"category_scores_gemma":[0.000010343736,0.000092205926,0.00003855536,0.00008828145,0.00017948501,0.0001792733,0.000080522244,0.00036818563,0.0000015129664],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001223201,0.0003871052,0.009526326,0.00032463548,0.0016124354,0.000009916211,0.018159742,0.018231384,0.88979536,0.0109937815,0.0010603633,0.048675764],"study_design_scores_gemma":[0.004331027,0.00046117537,0.00060420064,0.00032539727,0.0010926676,0.000029040955,0.0036917587,0.030653333,0.24342422,0.71421564,0.00029883347,0.0008727022],"about_ca_topic_score_codex":0.0000032857142,"about_ca_topic_score_gemma":6.411571e-8,"teacher_disagreement_score":0.70322186,"about_ca_system_score_codex":0.000017385297,"about_ca_system_score_gemma":0.000016946531,"threshold_uncertainty_score":0.37600487},"labels":[],"label_agreement":null},{"id":"W3005765690","doi":"10.1002/cphc.202000040","title":"The Atomic Partial Charges Arboretum: Trying to See the Forest for the Trees","year":2020,"lang":"en","type":"article","venue":"ChemPhysChem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":107,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Helen and Martin Kimmel Center for Molecular Design, Weizmann Institute of Science; Israel Science Foundation; Weizmann Institute of Science","keywords":"Chemistry; Charge density; Principal component analysis; Charge (physics); Population; Atoms in molecules; Atomic orbital; Formal charge; Statistical physics; Chemical physics; Computational chemistry; Physics; Quantum mechanics; Molecule; Mathematics; Electron; Statistics","score_opus":0.021182156126629253,"score_gpt":0.2603979103469698,"score_spread":0.23921575422034055,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3005765690","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8956599,0.00082942133,0.03028321,0.06561751,0.000372041,0.001805257,0.00012151023,0.00015397374,0.0051571797],"genre_scores_gemma":[0.9960908,0.000007824434,0.0001488261,0.0007393253,0.0022632382,0.0005209201,0.000010535199,0.000035873618,0.00018262192],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989641,0.000010904844,0.00019169069,0.00027733692,0.00015247807,0.00040349778],"domain_scores_gemma":[0.99865806,0.0007380537,0.00009391595,0.0003578484,0.00006095336,0.00009119451],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000075084106,0.00021450622,0.00018994766,0.0000035361568,0.00075182156,0.00007970968,0.00056388456,0.000020771418,0.000013219072],"category_scores_gemma":[0.000049659237,0.00010389255,0.00020382293,0.00015599726,0.00016631768,0.00006432411,0.00021932533,0.0001975618,0.000047924015],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00080500566,0.0002750379,0.016432717,0.00011838562,0.0022031297,0.0000011785858,0.015163071,0.005132862,0.3818559,0.29106334,0.19319984,0.09374952],"study_design_scores_gemma":[0.00075137883,0.000048921243,0.0004867609,0.000018367293,0.00011266532,1.2956893e-7,0.002977872,0.004596773,0.72022146,0.053057227,0.2173375,0.00039096433],"about_ca_topic_score_codex":0.0000087324,"about_ca_topic_score_gemma":0.000002509261,"teacher_disagreement_score":0.33836553,"about_ca_system_score_codex":0.000018730247,"about_ca_system_score_gemma":0.00002654224,"threshold_uncertainty_score":0.57824796},"labels":[],"label_agreement":null},{"id":"W3006507519","doi":"10.1103/physreva.101.023408","title":"Photoabsorption, photoionization, and Auger processes at the carbon<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"><mml:mrow><mml:mi>K</mml:mi></mml:mrow></mml:math>edge in<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"><mml:mrow><mml:mi mathvariant=\"normal\">C</mml:mi><mml:msub><mml:mi mathvariant=\"normal\">H</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mi mathvariant=\"normal\">I</mml:mi></mml:mrow></mml:math>","year":2020,"lang":"lv","type":"article","venue":"Physical review. A/Physical review, A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Basic Energy Sciences; Science and Technology Facilities Council; Office of Science; Engineering and Physical Sciences Research Council; U.S. Department of Energy","keywords":"Photoionization; Atomic physics; Excited state; Rydberg formula; Physics; Spectral line; Valence (chemistry); Ionization; Ion; Quantum mechanics","score_opus":0.016141863814272236,"score_gpt":0.2584757529730801,"score_spread":0.24233388915880788,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3006507519","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6371197,0.01563361,0.0018310746,0.0026404539,0.0022081009,0.00028471646,0.0011250912,0.00051804713,0.3386392],"genre_scores_gemma":[0.95756775,0.022895688,0.0013236231,0.0045241774,0.004758433,0.004710149,0.0025006614,0.0014562372,0.0002632661],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.98344964,0.0009359382,0.0038389026,0.0036092207,0.004028118,0.0041382],"domain_scores_gemma":[0.9858678,0.0030750134,0.0044857035,0.003948742,0.00052472675,0.0020980218],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","research_integrity","insufficient_payload"],"category_scores_codex":[0.0024362972,0.0021294248,0.001258965,0.00041029684,0.0028058921,0.0018613557,0.0037664003,0.0019150206,0.11136961],"category_scores_gemma":[0.0031626911,0.0034637377,0.003723681,0.0032197456,0.003096668,0.0029796693,0.0047524814,0.0035959333,0.0052309004],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011394056,0.0011502167,0.000018608784,0.011112587,0.0025968633,0.0008520577,0.0026331418,0.00089951436,0.0073220124,0.79069483,0.17836818,0.0032125972],"study_design_scores_gemma":[0.0026782753,0.0018705393,0.0000724587,0.009248683,0.0048792767,0.000783279,0.0013437559,0.051445525,0.90170884,0.0025842206,0.019707901,0.0036772238],"about_ca_topic_score_codex":0.0011645912,"about_ca_topic_score_gemma":0.0004312011,"teacher_disagreement_score":0.8943868,"about_ca_system_score_codex":0.00005002693,"about_ca_system_score_gemma":0.0025124622,"threshold_uncertainty_score":0.9996163},"labels":[],"label_agreement":null},{"id":"W3007709837","doi":"10.1063/1.5139446","title":"Substituent effects on nonadiabatic excited state dynamics: Inertial, steric, and electronic effects in methylated butadienes","year":2020,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Substituent; Chemistry; Excited state; Steric effects; Photoexcitation; Electronic effect; Photochemistry; Computational chemistry; Electronic structure; Potential energy surface; Ab initio; Chemical physics; Atomic physics; Stereochemistry; Organic chemistry; Physics","score_opus":0.005412112622181158,"score_gpt":0.221381899679629,"score_spread":0.21596978705744785,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3007709837","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99347466,0.0002703613,0.00539548,0.00045723433,0.0000482801,0.000201191,0.000006063805,0.000012071145,0.00013463126],"genre_scores_gemma":[0.99919635,0.00002196501,0.000088920744,0.0002694932,0.00037469686,0.000006665708,0.0000064601177,0.00003109395,0.0000043510013],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99874026,0.000091832895,0.0003699266,0.00016973582,0.00023832335,0.00038994892],"domain_scores_gemma":[0.99846625,0.0008566621,0.0003040909,0.00013752884,0.000081553946,0.00015392763],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010202761,0.00026659577,0.00051824533,0.000025499734,0.000043490134,0.000019470443,0.0002489159,0.000029637282,0.0000024414392],"category_scores_gemma":[0.000050973456,0.0001872328,0.00010897313,0.00032200755,0.00012008318,0.00014789561,0.00010172864,0.00067952,0.0000050950407],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00065558107,0.00029207728,0.0011612002,0.0002252236,0.00045026408,0.000011636719,0.0015775168,0.0053822114,0.96475655,0.0031443061,0.00010118701,0.022242218],"study_design_scores_gemma":[0.002047216,0.0003977841,0.00022512999,0.00019782137,0.00015554106,0.0000016200145,0.000059579725,0.0062157176,0.7876283,0.20272562,0.00002885828,0.00031683373],"about_ca_topic_score_codex":0.000013830882,"about_ca_topic_score_gemma":5.5065124e-7,"teacher_disagreement_score":0.19958131,"about_ca_system_score_codex":0.00012002207,"about_ca_system_score_gemma":0.000039232396,"threshold_uncertainty_score":0.7635132},"labels":[],"label_agreement":null},{"id":"W3008793374","doi":"10.1063/5.0054647","title":"Scaling up electronic structure calculations on quantum computers: The frozen natural orbital based method of increments","year":2021,"lang":"en","type":"preprint","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"QLT (Canada); Spinal Cord Injury BC","funders":"","keywords":"Quantum chemistry; Quantum; Quantum computer; Coupled cluster; Scalability; Quantum algorithm; Scaling; Qubit; Electronic structure; Computer science; Algorithm; Computational science; Statistical physics; Chemistry; Computational chemistry; Physics; Molecule; Quantum mechanics; Mathematics; Database; Geometry","score_opus":0.014936993417008762,"score_gpt":0.297915289335242,"score_spread":0.2829782959182332,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3008793374","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8459476,0.0002946905,0.15232512,0.00046245143,0.00053898257,0.0002213966,0.000082863095,0.0000102009735,0.00011666364],"genre_scores_gemma":[0.9949828,0.0000042396996,0.0033798194,0.00011300367,0.0013704067,0.0000033742892,0.00009885355,0.000042241096,0.0000052817136],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99775344,0.00020963517,0.00074322463,0.00024301806,0.0006791035,0.00037158953],"domain_scores_gemma":[0.9964403,0.001101684,0.0013202478,0.00055533234,0.00051551085,0.000066921464],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":[],"category_scores_codex":[0.0002553377,0.00041044335,0.0007959773,0.000026309144,0.00012635767,0.000046838773,0.00090853806,0.000093813105,0.000020320233],"category_scores_gemma":[0.000049911152,0.00024527658,0.0006194696,0.00021471054,0.00020738416,0.00009918997,0.00059787085,0.002680313,7.215273e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005141888,0.0007522953,0.00025574758,0.00023892228,0.004311699,0.0000029545854,0.002392591,0.33028504,0.6312822,0.01838456,0.0014600419,0.010119754],"study_design_scores_gemma":[0.00079486874,0.000038584727,0.000042336844,0.00042496607,0.00059700746,0.0000028546376,0.000351664,0.024572505,0.6277358,0.34506828,0.000035284644,0.00033584944],"about_ca_topic_score_codex":0.000035423844,"about_ca_topic_score_gemma":2.4856888e-7,"teacher_disagreement_score":0.32668373,"about_ca_system_score_codex":0.0001608873,"about_ca_system_score_gemma":0.0002526214,"threshold_uncertainty_score":0.99999994},"labels":[],"label_agreement":null},{"id":"W3009886668","doi":"10.1016/j.jms.2020.111272","title":"Infrared spectra of (H2)1,2-C6D6 and Rg1,2-C6D6 complexes, Rg = He, Ne, Ar","year":2020,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Anharmonicity; Spectral line; Infrared; Optical parametric oscillator; Infrared spectroscopy; Dimer; Materials science; Atomic physics; Physics; Nuclear magnetic resonance; Laser; Optics; Condensed matter physics","score_opus":0.008298197739701097,"score_gpt":0.25179424386144494,"score_spread":0.24349604612174386,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3009886668","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8694841,0.0019263504,0.10983994,0.0020166857,0.00014278907,0.00022169658,0.000049293663,0.000023153087,0.016295986],"genre_scores_gemma":[0.9749121,0.00006717596,0.024127686,0.00029243634,0.00051093777,0.0000019026851,0.000005425171,0.000038643757,0.000043678447],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998466,0.000036510093,0.00059368997,0.00022327463,0.00036752215,0.00031301618],"domain_scores_gemma":[0.9987676,0.000055336997,0.00060421426,0.00019063898,0.00014862129,0.00023356367],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006768501,0.0002585517,0.0006503135,0.00005539566,0.00006415913,0.000031699074,0.0002728898,0.00003632843,0.00010975914],"category_scores_gemma":[0.000025046103,0.00023933023,0.00025448643,0.00022879471,0.00015920082,0.00016652653,0.000129294,0.0004480192,0.0000044862672],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011713798,0.00011546711,0.0020663938,0.000038017628,0.00036251554,0.000029191055,0.00024708585,0.0002983079,0.98526525,0.009106986,0.0020388863,0.00031474084],"study_design_scores_gemma":[0.00110724,0.00037063024,0.00032326858,0.0000533361,0.00011788679,0.000006183848,0.00021853624,0.000037351943,0.8827919,0.11257977,0.0021766038,0.0002173059],"about_ca_topic_score_codex":0.000007777329,"about_ca_topic_score_gemma":2.0775143e-7,"teacher_disagreement_score":0.105428,"about_ca_system_score_codex":0.000034186334,"about_ca_system_score_gemma":0.000064263266,"threshold_uncertainty_score":0.9759603},"labels":[],"label_agreement":null},{"id":"W3010758763","doi":"10.1063/1.5143126","title":"Propagative block diagonalization diabatization of DFT/MRCI electronic states","year":2020,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"","keywords":"Diabatic; Adiabatic process; Density functional theory; Wave function; Vibronic coupling; Multireference configuration interaction; Chemistry; Computational chemistry; Atomic physics; Coupling (piping); Quantum mechanics; Physics; Molecular physics; Materials science; Molecule","score_opus":0.009087953683077493,"score_gpt":0.23376883230426918,"score_spread":0.22468087862119168,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3010758763","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9111896,0.00016994272,0.0868726,0.0009014649,0.000031426454,0.00016024488,0.000021528613,0.000011613874,0.0006415647],"genre_scores_gemma":[0.99898267,0.000025514526,0.00018869016,0.00009863697,0.00065975584,0.0000022367403,0.00001693518,0.00001975456,0.000005783587],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900275,0.000040964835,0.00039306498,0.000088019486,0.00028618044,0.00018902784],"domain_scores_gemma":[0.99862665,0.00021962594,0.000630808,0.00009787146,0.00035959587,0.0000654525],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007215534,0.00014455729,0.00030285507,0.000007995189,0.00003788906,0.000007241621,0.0002359145,0.00001857822,0.0000138149335],"category_scores_gemma":[0.000037558573,0.00009943388,0.00012246225,0.00027080913,0.0001450117,0.00017745972,0.00007343673,0.00029935682,0.0000032604778],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019678648,0.00027955018,0.0010697377,0.00005799389,0.00040108277,2.3309761e-7,0.0038456093,0.016742768,0.9591738,0.013665628,0.0011358298,0.0034310026],"study_design_scores_gemma":[0.00032216238,0.00007392157,0.000011494777,0.000023872119,0.00009335546,2.5680578e-7,0.00019852842,0.000839179,0.7470272,0.25122616,0.000095133786,0.000088737586],"about_ca_topic_score_codex":0.0000021714588,"about_ca_topic_score_gemma":2.233835e-8,"teacher_disagreement_score":0.23756053,"about_ca_system_score_codex":0.000034140827,"about_ca_system_score_gemma":0.00006225171,"threshold_uncertainty_score":0.40547958},"labels":[],"label_agreement":null},{"id":"W3011560685","doi":"","title":"Polarizabilities of the Rydberg States of Helium","year":2000,"lang":"en","type":"article","venue":"APS","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Rydberg formula; Series (stratigraphy); Helium; Atomic physics; Dipole; Quadrupole; Wave function; Physics; Chemistry; Quantum mechanics; Ionization","score_opus":0.0034411341933466713,"score_gpt":0.20521971040917975,"score_spread":0.20177857621583306,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3011560685","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9707822,0.000060896393,0.00007061051,0.000092806724,0.000026208432,0.00004667752,0.000060988357,0.0000047198737,0.02885489],"genre_scores_gemma":[0.9983354,0.000002918737,0.00011790237,0.000015623657,0.000045742083,0.0000034466652,0.000003887299,0.000005157823,0.0014698766],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99966705,0.00000777945,0.00011052967,0.00006257594,0.000067657355,0.0000843972],"domain_scores_gemma":[0.9997014,0.000054342665,0.000044059536,0.00015995583,0.000030119387,0.000010166867],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000013094197,0.000053135904,0.00010662049,0.0000035887451,0.00002698137,0.0000014138495,0.000097146294,0.000006953083,0.000285023],"category_scores_gemma":[0.0000019536246,0.000036083806,0.0000640803,0.00005868638,0.00013707194,0.000032973578,0.000037514954,0.00004510385,0.000006534527],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000103339364,0.0011804448,0.3329563,0.00028017565,0.0007457316,2.4227703e-7,0.008974529,0.004397309,0.34678936,0.22403756,0.0073476085,0.0731874],"study_design_scores_gemma":[0.00015638134,0.000015448573,0.0025787384,0.000020236297,0.000014753733,3.0936686e-8,0.00052103907,0.000009874424,0.56739813,0.42547804,0.0037360347,0.00007132079],"about_ca_topic_score_codex":0.00015740126,"about_ca_topic_score_gemma":8.7011733e-7,"teacher_disagreement_score":0.33037758,"about_ca_system_score_codex":0.000003690815,"about_ca_system_score_gemma":0.000007590075,"threshold_uncertainty_score":0.3120802},"labels":[],"label_agreement":null},{"id":"W3014072969","doi":"10.1103/physrevlett.125.096401","title":"Observation of an Excitonic Mott Transition Through Ultrafast Core-<i>cum</i>-Conduction Photoemission Spectroscopy","year":2020,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":57,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"H2020 European Research Council; Natural Sciences and Engineering Research Council of Canada; Max-Planck-Gesellschaft; Deutsche Forschungsgemeinschaft; Horizon 2020 Framework Programme; Ministero dell’Istruzione, dell’Università e della Ricerca; Villum Fonden","keywords":"Excited state; Exciton; Spectroscopy; Ultrashort pulse; Atomic physics; Photoemission spectroscopy; Physics; Excitation; Inverse photoemission spectroscopy; Core (optical fiber); X-ray photoelectron spectroscopy; Condensed matter physics; Materials science; Laser; Nuclear magnetic resonance; Optics; Quantum mechanics","score_opus":0.04043422836257257,"score_gpt":0.3131231428039673,"score_spread":0.27268891444139476,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3014072969","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9669497,0.00034440437,0.027007103,0.0047188085,0.000056176053,0.00044916847,0.000037284688,0.000060397364,0.00037698325],"genre_scores_gemma":[0.99088603,0.0002752271,0.0018990347,0.0058846585,0.0007846928,0.0000491069,0.00018918667,0.00003039191,0.0000016631594],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99871045,0.00005444398,0.0003408642,0.0003919557,0.0002666677,0.00023560079],"domain_scores_gemma":[0.9993038,0.000062682055,0.00023447066,0.0002322269,0.000063512496,0.00010326506],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004570746,0.0002450884,0.0005188747,0.000007859845,0.00007387086,0.000009486075,0.00016242628,0.000009959691,0.000057878777],"category_scores_gemma":[0.00001389664,0.00022131523,0.00023614119,0.00030707315,0.000101725316,0.00054042216,0.000024800274,0.00023886793,0.000022085243],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021172234,0.00017109826,0.000053251664,0.00043886175,0.00004131218,3.5038775e-7,0.00055473746,0.00060414046,0.9953826,0.0007830596,0.00054709334,0.0014023345],"study_design_scores_gemma":[0.000545191,0.00015666035,0.000134988,0.0007899271,0.0002105702,3.290285e-7,0.00012709487,0.002644448,0.97352743,0.019849831,0.0015935202,0.00041998297],"about_ca_topic_score_codex":0.000027372595,"about_ca_topic_score_gemma":9.3606964e-8,"teacher_disagreement_score":0.025108067,"about_ca_system_score_codex":0.00003398079,"about_ca_system_score_gemma":0.000014974229,"threshold_uncertainty_score":0.90249735},"labels":[],"label_agreement":null},{"id":"W3015137859","doi":"10.1039/d0cp01213k","title":"What is “many-body” dispersion and should I worry about it?","year":2020,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":47,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Ministerio de Asuntos Económicos y Transformación Digital, Gobierno de España","keywords":"Dispersion (optics); Worry; Statistical physics; Chemical physics; Physics; Materials science; Optics; Psychology","score_opus":0.018732411117531177,"score_gpt":0.27167901686427287,"score_spread":0.2529466057467417,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3015137859","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96790874,0.00038382033,0.005992748,0.0081859315,0.00011818051,0.00037394045,0.00019890947,0.00030757822,0.016530126],"genre_scores_gemma":[0.9935943,0.00006648068,0.00017577661,0.0017013572,0.0039704894,0.000048318896,0.00015373593,0.00009010324,0.00019944894],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99733615,0.000013531967,0.00036810845,0.0010668875,0.0005245412,0.00069081143],"domain_scores_gemma":[0.9984381,0.00018029255,0.00018488939,0.00047333317,0.0001227839,0.00060057675],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000024640838,0.0006609709,0.0007517677,0.0000054159964,0.00016649623,0.0001604473,0.000448522,0.00010881674,0.00015440157],"category_scores_gemma":[0.000019798077,0.0006439819,0.00038677012,0.00033588728,0.00048418963,0.00072582305,0.0006699806,0.0008962218,0.00008917568],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000060638922,0.00046287375,0.00026869008,0.00020236983,0.00017588533,0.0000023271944,0.001201994,0.000042211967,0.9811359,0.0028431767,0.0056063086,0.007997648],"study_design_scores_gemma":[0.0007022313,0.000020567497,0.000010641871,0.00011029549,0.00011418773,4.1544203e-7,0.00051860005,0.004412473,0.92301893,0.0673042,0.0030374269,0.0007499999],"about_ca_topic_score_codex":0.000005843939,"about_ca_topic_score_gemma":4.0740193e-9,"teacher_disagreement_score":0.06446102,"about_ca_system_score_codex":0.00005713672,"about_ca_system_score_gemma":0.000031669846,"threshold_uncertainty_score":0.9996011},"labels":[],"label_agreement":null},{"id":"W3018774479","doi":"10.1016/j.comptc.2020.112834","title":"CH4O2, NH3O2, H2O O2 and HF O2 triplet complexes. Ab initio studies and comparisons. From van der Waals to hydrogen bonding","year":2020,"lang":"en","type":"article","venue":"Computational and Theoretical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; van der Waals force; Hydrogen bond; Dissociation (chemistry); Ab initio; Dipole; Bond-dissociation energy; Van der Waals strain; Coupled cluster; Van der Waals molecule; Quadrupole; Ab initio quantum chemistry methods; Computational chemistry; Van der Waals radius; Atomic physics; Crystallography; Physical chemistry; Molecule","score_opus":0.02396850417767864,"score_gpt":0.2825840877977166,"score_spread":0.25861558362003795,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3018774479","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9783054,0.0015241001,0.011862315,0.0041706637,0.00001675367,0.00015489754,0.00026866005,0.00004933383,0.003647903],"genre_scores_gemma":[0.995548,0.000013049227,0.0032367706,0.000595999,0.00040444464,0.000019726174,0.00014668363,0.00001796741,0.000017344066],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99890715,0.00001791492,0.00025787338,0.00042879424,0.00016591557,0.00022238171],"domain_scores_gemma":[0.9989255,0.0005766567,0.00006532569,0.000076272045,0.0000818608,0.00027438288],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003902866,0.00024099022,0.00042337333,0.000011140139,0.00020306595,0.000049075174,0.00008643196,0.000036115136,0.00008098454],"category_scores_gemma":[0.000059612703,0.0002196132,0.000045706973,0.00010294889,0.00071385934,0.00006063677,0.00036152801,0.00018352676,0.0000071063173],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002076192,0.0001906131,0.009388581,0.00034716615,0.0011071786,0.000009802259,0.0035665424,0.001758619,0.033694446,0.94269365,0.0026583695,0.0043774243],"study_design_scores_gemma":[0.0008233419,0.000024263,0.0003653732,0.000060087063,0.00007070584,0.0000016563998,0.00092614314,0.0020937133,0.023921205,0.9705472,0.0008534715,0.0003128665],"about_ca_topic_score_codex":0.0000032105247,"about_ca_topic_score_gemma":4.496172e-8,"teacher_disagreement_score":0.027853535,"about_ca_system_score_codex":0.00001676356,"about_ca_system_score_gemma":0.00001858236,"threshold_uncertainty_score":0.8955566},"labels":[],"label_agreement":null},{"id":"W3019590543","doi":"10.1088/1361-6455/ab8c5a","title":"Photoionization of the I 4d and valence orbitals of methyl iodide","year":2020,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Science and Technology Facilities Council; Engineering and Physical Sciences Research Council; U.S. Department of Energy","keywords":"Photoionization; Atomic physics; Physics; Rydberg formula; Ionization; Autoionization; Valence (chemistry); Valence electron; Spectral line; Molecular orbital; Ion; Electron; Molecule","score_opus":0.008841546210269119,"score_gpt":0.23264863057873694,"score_spread":0.22380708436846783,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3019590543","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.79904556,0.00022590048,0.19998276,0.0002091657,0.000043067,0.00010303779,0.000024496707,0.0000029594203,0.0003630484],"genre_scores_gemma":[0.9969312,0.000021647667,0.0027328683,0.000090792375,0.00019942553,0.0000013020262,0.0000020041577,0.00001828233,0.0000024950018],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989293,0.00003711797,0.00043875072,0.00015561732,0.00029377057,0.00014545064],"domain_scores_gemma":[0.9988421,0.000114493785,0.0005207663,0.00014731355,0.00026882184,0.00010647615],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006641232,0.00017134433,0.00047113543,0.000009201455,0.0000609458,0.000016797372,0.00018386339,0.000028625625,0.000002925291],"category_scores_gemma":[0.000036983904,0.00012767302,0.00020935957,0.00023106446,0.0003906813,0.00016044413,0.00018559073,0.0002579025,3.9472894e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005420965,0.00018222943,0.0030326722,0.00014233039,0.00031250998,0.0000014422315,0.00064761745,0.0018100672,0.73817575,0.24379916,0.00005010967,0.011791862],"study_design_scores_gemma":[0.00047253718,0.00006909014,0.00014565184,0.00006533484,0.00015337949,8.021651e-7,0.0001316137,0.0011337177,0.72385526,0.2738443,0.000017356437,0.00011094382],"about_ca_topic_score_codex":0.0000036849806,"about_ca_topic_score_gemma":2.1974644e-8,"teacher_disagreement_score":0.19788562,"about_ca_system_score_codex":0.000010351687,"about_ca_system_score_gemma":0.000061349965,"threshold_uncertainty_score":0.5206355},"labels":[],"label_agreement":null},{"id":"W3020919978","doi":"10.1002/qua.26255","title":"Bethe ansatz of electrons as a mean‐field wavefunction for chemical systems","year":2020,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Wave function; Bethe ansatz; Hamiltonian (control theory); Electron; Ansatz; Eigenvalues and eigenvectors; Physics; Quantum mechanics; Core electron; Hartree–Fock method; Quantum electrodynamics; Mathematical physics; Mathematics; Quantum","score_opus":0.014846507767606288,"score_gpt":0.2807590877469322,"score_spread":0.26591257997932594,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3020919978","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88449335,0.00020003098,0.1091972,0.0022003572,0.00035562593,0.00009792586,0.00006084735,0.000012572832,0.003382106],"genre_scores_gemma":[0.9978383,0.000005268478,0.0003143116,0.00007727908,0.001684415,0.0000067292144,0.000017974571,0.000014125061,0.000041588093],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989962,0.0000059739386,0.000433251,0.00012322786,0.00031133575,0.00013002486],"domain_scores_gemma":[0.998631,0.00019305121,0.00047727677,0.00006796057,0.00054772326,0.00008298681],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005707557,0.00011884195,0.00025298388,0.000013033465,0.000020080273,0.00001683663,0.00030420106,0.00003957025,0.000063284926],"category_scores_gemma":[0.00009071395,0.000107635795,0.00022492497,0.000051373852,0.000040321822,0.00009764692,0.000046386565,0.00022666062,0.000002208269],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000314919,0.00010636752,0.00025109577,0.00004754143,0.00050033967,0.0000018797701,0.0001931035,0.00045042048,0.9918684,0.0031740689,0.0024104624,0.0006813957],"study_design_scores_gemma":[0.00072282355,0.0000853686,0.0000019988308,0.000066665554,0.00005123169,0.000008311435,0.0005280258,0.0011601412,0.97306377,0.022334766,0.0018729273,0.000103988605],"about_ca_topic_score_codex":0.000008064564,"about_ca_topic_score_gemma":1.0343968e-8,"teacher_disagreement_score":0.113344975,"about_ca_system_score_codex":0.00004379946,"about_ca_system_score_gemma":0.00006826233,"threshold_uncertainty_score":0.43892604},"labels":[],"label_agreement":null},{"id":"W3020990060","doi":"10.1039/d0cp00069h","title":"A vibrational spectroscopic and computational study of gaseous protonated and alkali metal cationized G–C base pairs","year":2020,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"Natural Sciences and Engineering Research Council of Canada; Memorial University of Newfoundland; Nederlandse Organisatie voor Wetenschappelijk Onderzoek; Compute Canada; Canada Foundation for Innovation; Western Canada Research Grid","keywords":"Protonation; Alkali metal; Chemistry; Base (topology); Metal; Base metal; Computational chemistry; Inorganic chemistry; Materials science; Organic chemistry; Metallurgy; Mathematics; Ion","score_opus":0.013853145255078487,"score_gpt":0.2539842928766444,"score_spread":0.24013114762156593,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3020990060","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99489194,0.000018516,0.0034319449,0.00025284215,0.0000051668026,0.00046048043,0.0000833313,0.000053910677,0.00080185407],"genre_scores_gemma":[0.99793524,4.897339e-7,0.0011487175,0.00005144053,0.0005259004,0.00011680151,0.00018249034,0.000031089316,0.000007827259],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984961,0.000021952092,0.00032167468,0.000560593,0.00035259716,0.00024709402],"domain_scores_gemma":[0.99906605,0.00020535017,0.00019214675,0.000163615,0.00014939296,0.00022342693],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00002269555,0.00032298604,0.00052730204,0.000005995205,0.000094938696,0.00002679748,0.00014128708,0.000032666718,0.000036485697],"category_scores_gemma":[0.000029280423,0.00032195743,0.000094751354,0.00023567368,0.00029810803,0.00016111734,0.00022913089,0.00030452386,0.0000036787605],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008616691,0.0016196808,0.0015084568,0.00015327954,0.0002425174,0.0000012832824,0.001075907,0.00087605504,0.9922228,0.0017170634,0.000061177314,0.00043565177],"study_design_scores_gemma":[0.0020593118,0.00009974664,0.00011694977,0.00001603104,0.00012634827,5.0566115e-7,0.0005073735,0.015683264,0.8866596,0.09437001,0.000008036543,0.00035283138],"about_ca_topic_score_codex":0.000013913108,"about_ca_topic_score_gemma":3.009017e-8,"teacher_disagreement_score":0.105563164,"about_ca_system_score_codex":0.000022983118,"about_ca_system_score_gemma":0.000043497384,"threshold_uncertainty_score":0.9999232},"labels":[],"label_agreement":null},{"id":"W3025417729","doi":"10.1139/cjc-2019-0293","title":"Computational study on the mechanisms and kinetics of the CH<sub>2</sub>CCl + O<sub>2</sub> reaction","year":2020,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Reaction rate constant; Kinetics; Potential energy surface; Computational chemistry; Physical chemistry; Density functional theory; Molecule; Organic chemistry","score_opus":0.010390494099983322,"score_gpt":0.20305761018046317,"score_spread":0.19266711608047984,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3025417729","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99684113,0.000031537664,0.0006371855,0.0015741345,0.000053595824,0.00009276497,0.000040621682,0.0000024325802,0.0007265891],"genre_scores_gemma":[0.999481,0.0000015311797,0.000033439526,0.00016477483,0.00029429534,0.0000028258264,0.0000035821504,0.000015170014,0.0000033583774],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992192,0.000020267908,0.00026671783,0.00012394224,0.00021054738,0.00015934641],"domain_scores_gemma":[0.99908185,0.00010079693,0.0003121324,0.0001238242,0.00016287655,0.00021850916],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000054918775,0.00013837311,0.00019308062,0.000011234283,0.00011052354,0.000021407333,0.0002016757,0.00002834208,0.000007878943],"category_scores_gemma":[0.000039099097,0.00009822163,0.000094484865,0.00012280857,0.00012064957,0.000046462847,0.00003453533,0.00036168046,0.0000014056081],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001121947,0.000044312183,0.0006110265,0.000012835341,0.000117411444,0.0000030245744,0.0004956378,0.0017763318,0.99520075,0.00031714805,0.00054828863,0.0008620168],"study_design_scores_gemma":[0.00033170453,0.00005526661,0.0010890921,0.00003893644,0.000046603913,0.0000035491294,0.0015578248,0.00004088241,0.97270393,0.02396161,0.00007239543,0.000098206554],"about_ca_topic_score_codex":0.000021829534,"about_ca_topic_score_gemma":0.000013486809,"teacher_disagreement_score":0.02364446,"about_ca_system_score_codex":0.000055538843,"about_ca_system_score_gemma":0.00015377942,"threshold_uncertainty_score":0.40053618},"labels":[],"label_agreement":null},{"id":"W3027308092","doi":"10.1063/5.0007045","title":"CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations","year":2020,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4117,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"H2020 European Research Council; Engineering and Physical Sciences Research Council; U.S. Department of Energy; European Commission; National Supercomputing Centre Singapore; Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada; Chemical Sciences, Geosciences, and Biosciences Division; National Science Foundation; Compute Canada; Deutsche Forschungsgemeinschaft; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; Centro Svizzero di Calcolo Scientifico; Universität Paderborn","keywords":"Electronic structure; Molecular dynamics; Computer science; Massively parallel; Linear scale; Gaussian; Statistical physics; Software; Computational science; Density functional theory; Computational chemistry; Physics; Chemistry; Parallel computing","score_opus":0.004879194753326769,"score_gpt":0.23360284720791896,"score_spread":0.2287236524545922,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3027308092","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94704974,0.00041425912,0.051466748,0.00077804324,0.000021641574,0.00013123249,0.00010049824,0.000016841399,0.000020982889],"genre_scores_gemma":[0.998678,0.000013037467,0.00046147482,0.00030026326,0.00046021905,0.0000010956564,0.00004324372,0.000040784904,0.0000018687125],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.998636,0.000054231477,0.00033403456,0.0002243278,0.0002853114,0.00046608935],"domain_scores_gemma":[0.9989641,0.000109807406,0.00035322117,0.00021185976,0.00015756619,0.00020348778],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005225666,0.00029955117,0.0004018755,0.000013217838,0.00013561071,0.000043464464,0.00028816512,0.000058510086,0.000012140833],"category_scores_gemma":[0.000025304314,0.00021594329,0.00010308892,0.00021464068,0.00021900675,0.00018528356,0.00016086873,0.0009957529,5.26939e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017004601,0.0001299649,0.0006633138,0.00006793317,0.00058217434,0.000002842945,0.0021666982,0.020370334,0.93143564,0.036810648,0.00010118224,0.007499203],"study_design_scores_gemma":[0.0012567327,0.00024352763,0.00013965012,0.00003500687,0.0004713078,0.000017094559,0.0004881198,0.013012765,0.4097524,0.57395,0.00010621675,0.00052715855],"about_ca_topic_score_codex":0.0000055903115,"about_ca_topic_score_gemma":7.078476e-7,"teacher_disagreement_score":0.53713936,"about_ca_system_score_codex":0.00011344195,"about_ca_system_score_gemma":0.00012335314,"threshold_uncertainty_score":0.88059115},"labels":[],"label_agreement":null},{"id":"W3030602147","doi":"10.1063/5.0007225","title":"A variational calculation of vibrational levels of vinyl radical","year":2020,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Wave function; Lanczos resampling; Quantum tunnelling; Lanczos algorithm; Symmetry (geometry); Potential energy; Computational chemistry; Quantum mechanics; Chemistry; Physics; Mathematics; Geometry; Eigenvalues and eigenvectors","score_opus":0.02305140028485305,"score_gpt":0.2601369871128025,"score_spread":0.23708558682794942,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3030602147","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.48241398,0.00005132323,0.5147232,0.0014677129,0.000050987408,0.00008803584,0.00008683388,0.00000521885,0.0011127068],"genre_scores_gemma":[0.9938776,0.0000010400062,0.005018976,0.00007558091,0.0010057457,0.0000010397307,0.0000076314045,0.000010526972,0.0000018895196],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99884003,0.000032864937,0.0005195342,0.00007073095,0.0004325466,0.000104301114],"domain_scores_gemma":[0.99851793,0.00035335385,0.0006563598,0.000091034206,0.00031217287,0.000069168964],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009274301,0.00010994691,0.00031894122,0.0000087386115,0.000025810434,0.0000033644844,0.00022868486,0.00002510467,0.00007270185],"category_scores_gemma":[0.000048449798,0.00007871823,0.00018601061,0.00017822739,0.00020011574,0.00015257901,0.00007295987,0.00024562585,0.0000018780814],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001197773,0.00015720305,0.000451032,0.000022432692,0.00019799221,1.1668019e-7,0.0006429655,0.005886327,0.95674384,0.03413317,0.0005024731,0.0011426528],"study_design_scores_gemma":[0.00050692324,0.000041969226,0.0002533291,0.000021704485,0.00008300844,5.892188e-7,0.000046740406,0.0016495244,0.7764206,0.22086681,0.000036214882,0.00007260411],"about_ca_topic_score_codex":0.0000018670906,"about_ca_topic_score_gemma":5.6061307e-9,"teacher_disagreement_score":0.5114636,"about_ca_system_score_codex":0.000017040897,"about_ca_system_score_gemma":0.00008152684,"threshold_uncertainty_score":0.32100362},"labels":[],"label_agreement":null},{"id":"W3030884632","doi":"","title":"Interstellar chemistry of atomic nitrogen: low temperature kinetics of the N + OH and N + NO reactions.","year":2011,"lang":"en","type":"article","venue":"IAUS","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Radical; Interstellar cloud; Kinetics; Chemistry; Nitrogen; Gas phase; Molecule; Photodissociation; Chemical kinetics; Kinetic energy; Nozzle; Chemical reaction; Photochemistry; Interstellar medium; Physical chemistry; Thermodynamics; Chemical physics; Organic chemistry; Physics; Astrophysics","score_opus":0.0066149857524980295,"score_gpt":0.20129966031223245,"score_spread":0.19468467455973443,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3030884632","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98208994,0.00007031892,0.000035994217,0.00001022446,0.00004244733,0.000047153702,0.000025118748,0.00000448367,0.017674338],"genre_scores_gemma":[0.9994887,0.0000048200613,0.0002411855,0.0000060919638,0.00006830968,0.000002813958,0.0000024515657,0.00000789433,0.00017774676],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9996465,0.0000048404722,0.00012753803,0.00009057515,0.0000535467,0.00007703669],"domain_scores_gemma":[0.99961007,0.000019491768,0.000101997786,0.00018349543,0.00006539175,0.000019543522],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000009765688,0.000077424396,0.0001224718,0.000004142806,0.000019976562,0.000001919799,0.00009022837,0.000023609955,0.00003761759],"category_scores_gemma":[0.0000049888467,0.000057171867,0.000056055742,0.000051889197,0.00013106003,0.000022205199,0.00008431013,0.00010324626,0.0000022109132],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010574207,0.00007024292,0.0027694583,0.000046142948,0.00006147521,6.002979e-8,0.00021377097,0.0000031289817,0.9960168,0.00048022775,0.00015762697,0.00017050437],"study_design_scores_gemma":[0.00012892981,0.000008632587,0.00017614021,0.000035880475,0.00002155889,3.007587e-7,0.00018307785,0.0000022325944,0.98346716,0.015645787,0.0002764758,0.00005381326],"about_ca_topic_score_codex":0.000015115713,"about_ca_topic_score_gemma":1.5887291e-7,"teacher_disagreement_score":0.01749659,"about_ca_system_score_codex":0.0000071071413,"about_ca_system_score_gemma":0.000005854698,"threshold_uncertainty_score":0.23314011},"labels":[],"label_agreement":null},{"id":"W3033102890","doi":"10.1063/5.0010333","title":"The correlation factor approach: Combining density functional and wave function theory","year":2020,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Factor (programming language); Correlation; Function (biology); Statistical physics; Correlation function (quantum field theory); Physics; Mathematics; Computer science; Statistics; Spectral density; Biology; Geometry; Evolutionary biology","score_opus":0.027729942852726487,"score_gpt":0.2152887424099303,"score_spread":0.1875587995572038,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3033102890","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5776661,0.00016911258,0.41946194,0.0006065212,0.00014757416,0.00009634431,0.0000058883224,0.000013882136,0.0018326462],"genre_scores_gemma":[0.9984545,0.0000066187126,0.00015939526,0.00015835615,0.0011844924,0.0000013674332,0.000005315021,0.000013045982,0.00001690453],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992223,0.000059636983,0.00024140399,0.00009252609,0.000242034,0.00014210252],"domain_scores_gemma":[0.9986907,0.00066964125,0.0003153507,0.00009738938,0.00014822125,0.00007867036],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013693557,0.00013272518,0.00018568398,0.0000038995336,0.00022169334,0.000025421665,0.0001120215,0.000023396024,0.000007689434],"category_scores_gemma":[0.000037355676,0.000074558324,0.00010375166,0.000096598946,0.00022025744,0.00016138577,0.00010227473,0.00051086274,0.0000034377028],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0029058354,0.00040307047,0.0036067688,0.000050825172,0.0015145666,8.5561135e-7,0.00546066,0.0052304473,0.636754,0.25700045,0.005419683,0.08165289],"study_design_scores_gemma":[0.0008837026,0.000086383254,0.00066861545,0.000016319138,0.00024225994,0.0000041634535,0.0013654091,0.003694313,0.07628422,0.91621274,0.0003428165,0.00019903375],"about_ca_topic_score_codex":6.6593657e-7,"about_ca_topic_score_gemma":7.094034e-9,"teacher_disagreement_score":0.6592123,"about_ca_system_score_codex":0.000019561185,"about_ca_system_score_gemma":0.00002007885,"threshold_uncertainty_score":0.30404},"labels":[],"label_agreement":null},{"id":"W3035045769","doi":"10.1088/1742-6596/1412/20/202005","title":"Low energy electron induced chemistry in CO<sub>2</sub>:NH<sub>3</sub>:CH<sub>4</sub> ices","year":2020,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Chemistry; Astrobiology; Electron; Chemical physics; Engineering physics; Atomic physics; Physics; Nuclear physics","score_opus":0.013457386289677516,"score_gpt":0.2330184656565799,"score_spread":0.2195610793669024,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3035045769","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.991408,0.00013361026,0.005709817,0.00065596256,0.00015750046,0.00014905326,0.00006475486,0.000052094845,0.001669243],"genre_scores_gemma":[0.9971081,0.00030183804,0.00008306116,0.00020299823,0.0020996432,0.000034010554,0.000066239416,0.00009505491,0.000009040991],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99650025,0.00009318431,0.001096831,0.0006392987,0.00073566113,0.00093475444],"domain_scores_gemma":[0.99706024,0.0001784544,0.0012930547,0.0003879263,0.00067526277,0.00040503818],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013286369,0.00078250974,0.0012606656,0.00006600008,0.00023458905,0.00018783342,0.0007073679,0.00016914823,0.000018800196],"category_scores_gemma":[0.00005076793,0.0007878531,0.0004484101,0.0006236805,0.00033041,0.001381626,0.00027118294,0.0013887866,0.000032023705],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024444325,0.00033535832,0.00042895382,0.00011508853,0.00031241862,0.000018744226,0.0007003696,0.00039763615,0.94887245,0.0045193713,0.0003912071,0.043663967],"study_design_scores_gemma":[0.001060995,0.00027567468,0.0001539326,0.00023160836,0.00009337197,0.000004816542,0.000848015,0.00007127218,0.9334296,0.06289829,0.00020490318,0.00072754116],"about_ca_topic_score_codex":0.000011193416,"about_ca_topic_score_gemma":0.000009663542,"teacher_disagreement_score":0.05837892,"about_ca_system_score_codex":0.00017953488,"about_ca_system_score_gemma":0.0005938806,"threshold_uncertainty_score":0.99945724},"labels":[],"label_agreement":null},{"id":"W3035226340","doi":"10.1088/1742-6596/1412/12/122015","title":"Calculations of long-range three-body interactions for Li(2 <sup>2</sup>S )-Li(2<sup>2</sup> S )-Li+(1 <sup>1</sup>S)","year":2020,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Ion; Perturbation theory (quantum mechanics); Atomic physics; Range (aeronautics); Configuration interaction; Physics; Wave function; Position (finance); Computational chemistry; Chemistry; Quantum mechanics; Materials science; Excited state","score_opus":0.034768027439247236,"score_gpt":0.2863836986309186,"score_spread":0.2516156711916714,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3035226340","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.3876009,0.00024585577,0.6001846,0.0050732833,0.00026459194,0.0010664241,0.0012216789,0.00011270762,0.0042299405],"genre_scores_gemma":[0.99341685,0.00005480251,0.0031699694,0.00013699147,0.0025887475,0.00007789937,0.00014910816,0.00010301631,0.00030263505],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99651575,0.000085421685,0.0013997552,0.00058007037,0.0006761569,0.0007428391],"domain_scores_gemma":[0.9955189,0.00055470044,0.0012304959,0.00053929765,0.0017502347,0.0004063583],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001416318,0.0007289377,0.0014097224,0.00011663052,0.0004936639,0.0001815301,0.00077115005,0.00011902988,0.0002860152],"category_scores_gemma":[0.00010709364,0.00068618386,0.00092507596,0.0005992897,0.0005219076,0.001983923,0.00033926213,0.0010387367,0.00004201082],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001727481,0.0029106762,0.03472632,0.0010625655,0.0057863537,0.000036521888,0.034881182,0.5715245,0.016836388,0.2597549,0.010330767,0.06042234],"study_design_scores_gemma":[0.0088733,0.0025853147,0.0019540112,0.0017991355,0.002738662,0.000043607975,0.03823432,0.21524823,0.14176753,0.5593399,0.02358317,0.003832832],"about_ca_topic_score_codex":0.000065491564,"about_ca_topic_score_gemma":0.00000944653,"teacher_disagreement_score":0.60581595,"about_ca_system_score_codex":0.00011512205,"about_ca_system_score_gemma":0.00039673387,"threshold_uncertainty_score":0.9995589},"labels":[],"label_agreement":null},{"id":"W3037078075","doi":"10.1063/5.0005754","title":"NECI: <i>N</i>-Electron Configuration Interaction with an emphasis on state-of-the-art stochastic methods","year":2020,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":99,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Engineering and Physical Sciences Research Council","keywords":"Full configuration interaction; Hamiltonian (control theory); Ab initio; Quantum; Interface (matter); Monte Carlo method; Excited state; Density matrix; Basis (linear algebra)","score_opus":0.0207710740503805,"score_gpt":0.31331239643807196,"score_spread":0.2925413223876915,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3037078075","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6492544,0.000020753578,0.34830573,0.0009982948,0.00008227342,0.00015764096,0.000009104401,0.000010404963,0.0011613786],"genre_scores_gemma":[0.997926,0.0000013649255,0.0012687792,0.00020082873,0.00056389184,0.0000026688772,0.0000044936255,0.000022072743,0.000009912631],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990098,0.000098923134,0.0003297671,0.000110633475,0.0002879847,0.00016288266],"domain_scores_gemma":[0.9985809,0.0003486832,0.0005919947,0.00018257515,0.00021395435,0.00008189939],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010028612,0.00017030824,0.0003014598,0.000008064371,0.000060900962,0.00001370291,0.0002890015,0.000015702279,0.000009663898],"category_scores_gemma":[0.000026956015,0.00009500827,0.00013111997,0.00020475546,0.00013522837,0.00024127813,0.00004452848,0.000508547,0.0000036847514],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00093524315,0.0002315024,0.000024110348,0.000012616502,0.00021741663,1.6293167e-7,0.0010657776,0.022893788,0.94499034,0.0013409423,0.00046750586,0.02782057],"study_design_scores_gemma":[0.0004467711,0.00034645217,0.000008417562,0.000043914366,0.00012400541,0.0000012251902,0.00013774661,0.0007326971,0.9293631,0.06854355,0.00014491253,0.000107242406],"about_ca_topic_score_codex":0.000002495066,"about_ca_topic_score_gemma":7.198937e-8,"teacher_disagreement_score":0.3486716,"about_ca_system_score_codex":0.00004160728,"about_ca_system_score_gemma":0.00004648054,"threshold_uncertainty_score":0.3874325},"labels":[],"label_agreement":null},{"id":"W3038993597","doi":"10.1103/physreva.102.052828","title":"Nuclear spin-dependent parity-violating effects in light polyatomic molecules","year":2020,"lang":"en","type":"article","venue":"Physical review. A/Physical review, A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"TRIUMF","funders":"European Regional Development Fund; Natural Sciences and Engineering Research Council of Canada; Vedecká Grantová Agentúra MŠVVaŠ SR a SAV; Agentúra na Podporu Výskumu a Vývoja","keywords":"Parity (physics); Polyatomic ion; Physics; Spin (aerodynamics); Molecule; Sensitivity (control systems); Nuclear physics; Particle physics; Atomic physics; Quantum mechanics; Engineering","score_opus":0.010110795616942976,"score_gpt":0.32936939008508864,"score_spread":0.31925859446814564,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3038993597","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8434392,0.10118953,0.005109705,0.014565522,0.0002337435,0.0059719803,0.00010418022,0.0005170146,0.028869087],"genre_scores_gemma":[0.9836176,0.009187041,0.00031776482,0.0052488106,0.0011074776,0.00033310923,0.000039997987,0.00013481724,0.000013365368],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9958926,0.0003008617,0.00091786066,0.0012068439,0.00072955654,0.0009523224],"domain_scores_gemma":[0.99762356,0.00048559872,0.0004951208,0.00073350064,0.00012107484,0.0005411286],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.0001617784,0.0008621073,0.0025294991,0.00003167504,0.00016365138,0.000048479767,0.0007528306,0.000039074428,0.0000568291],"category_scores_gemma":[0.0004202077,0.00073500606,0.0010430447,0.00093278865,0.00014562692,0.00035729597,0.00065874145,0.0011756055,0.0011011402],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000092312206,0.0042384453,0.0047556935,0.0343347,0.0006914375,0.00007341678,0.0009633507,0.000099730634,0.6010768,0.24879882,0.008276746,0.09659854],"study_design_scores_gemma":[0.003900782,0.0009702885,0.001458208,0.0660416,0.0025449628,0.0000039031947,0.00014372174,0.011235721,0.1768095,0.67897946,0.052220516,0.0056913467],"about_ca_topic_score_codex":0.000035164332,"about_ca_topic_score_gemma":8.0097965e-7,"teacher_disagreement_score":0.4301806,"about_ca_system_score_codex":0.00011295763,"about_ca_system_score_gemma":0.000056922083,"threshold_uncertainty_score":0.99967664},"labels":[],"label_agreement":null},{"id":"W3041198877","doi":"10.1016/j.cpc.2020.107648","title":"Perturbation approach to ab initio effective mass calculations","year":2020,"lang":"en","type":"article","venue":"Computer Physics Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Grand Équipement National De Calcul Intensif; Canada Foundation for Innovation","keywords":"Degenerate energy levels; Ab initio; Basis set; Effective mass (spring–mass system); Perturbation theory (quantum mechanics); WIEN2k; Physics; Density functional theory; Atomic orbital; Quantum mechanics; Electron; Atomic physics; Local-density approximation","score_opus":0.03960397705755338,"score_gpt":0.2776135356250578,"score_spread":0.23800955856750444,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3041198877","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0011326722,0.000027034439,0.9479261,0.0016807056,0.000039014572,0.00052474707,0.00006179504,0.00012097147,0.048486948],"genre_scores_gemma":[0.7891858,0.0000020794812,0.20873179,0.00073023216,0.0006412724,0.00030216208,0.00035534968,0.000028167255,0.00002313418],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.9990763,0.00007296823,0.00021275977,0.00030127467,0.00013462798,0.00020207601],"domain_scores_gemma":[0.99843895,0.00024132148,0.00009245914,0.00088518753,0.00018896896,0.00015312317],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000027596963,0.0001954194,0.00023180748,0.000020176309,0.00037589675,0.000053842203,0.00062500255,0.000022723592,0.0000058574783],"category_scores_gemma":[0.000007151277,0.00021049129,0.00012315049,0.00047879323,0.00010363402,0.00021265926,0.0006052322,0.0002794634,0.00012974365],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009466989,0.0007112616,0.0010759445,0.000026445101,0.00029175155,8.735219e-8,0.005233988,0.082758754,0.0036928514,0.86200994,0.003984879,0.040204618],"study_design_scores_gemma":[0.0006477679,0.00006613338,0.0009897274,0.00002845101,0.00007989016,1.3802153e-7,0.00028647872,0.6824337,0.0012998519,0.30586883,0.0077111633,0.00058781455],"about_ca_topic_score_codex":0.000009367456,"about_ca_topic_score_gemma":1.13928415e-7,"teacher_disagreement_score":0.78805315,"about_ca_system_score_codex":0.00004342071,"about_ca_system_score_gemma":0.000021521546,"threshold_uncertainty_score":0.85835856},"labels":[],"label_agreement":null},{"id":"W3041448267","doi":"10.1142/9789814340793_0019","title":"EXCHANGE-CORRELATION FUNCTIONALS FROM THE IDENTICAL-PARTICLE ORNSTEIN-ZERNIKE EQUATION: BASIC FORMULATION AND NUMERICAL ALGORITHMS","year":2011,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Ornstein–Zernike equation; Zernike polynomials; Algorithm; Correlation; Applied mathematics; Particle (ecology); Statistical physics; Mathematics; Computer science; Physics; Integral equation; Mathematical analysis; Quantum mechanics; Geometry","score_opus":0.043013836838376604,"score_gpt":0.25255903268984575,"score_spread":0.20954519585146913,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3041448267","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.18599296,0.0000974571,0.80460244,0.00029600004,0.00013156119,0.00017716012,0.000015503976,0.00004565192,0.008641251],"genre_scores_gemma":[0.9962317,0.0000018044474,0.0027968066,0.00010138996,0.00039972115,0.000036598936,0.00004694345,0.000011174642,0.0003739107],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992518,0.000023118297,0.00020027267,0.00020559349,0.00016318346,0.00015606495],"domain_scores_gemma":[0.99941766,0.00023444071,0.00007863812,0.00015060815,0.00006771729,0.000050935334],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000062924984,0.00011376509,0.000112736925,0.000007333586,0.00017834551,0.000025467674,0.000062228035,0.000022522101,0.0011344531],"category_scores_gemma":[0.000013798144,0.00008017883,0.000046880723,0.00010509934,0.000048977978,0.00030506367,0.00007849676,0.00008970975,0.00012714992],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001037709,0.00046865153,0.46167725,0.000010399676,0.00038073582,7.6668766e-7,0.004332006,0.0005105899,0.006175854,0.37689692,0.001947061,0.14749599],"study_design_scores_gemma":[0.0009972446,0.000061441155,0.14293073,0.000017528422,0.00012895415,3.321901e-7,0.0010352285,0.04590937,0.023108145,0.7842606,0.0011925916,0.00035788314],"about_ca_topic_score_codex":0.00021308016,"about_ca_topic_score_gemma":0.0000025253498,"teacher_disagreement_score":0.8102387,"about_ca_system_score_codex":0.00001648201,"about_ca_system_score_gemma":0.0000067196706,"threshold_uncertainty_score":0.9997786},"labels":[],"label_agreement":null},{"id":"W3041709154","doi":"10.1140/epjd/e2020-10125-5","title":"On the electronic structure of methyl butyrate and methyl valerate","year":2020,"lang":"en","type":"article","venue":"The European Physical Journal D","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada); University of Saskatchewan","funders":"Fundação para a Ciência e a Tecnologia; National Research Council Canada; Canadian Light Source; Natural Sciences and Engineering Research Council of Canada; Grand Équipement National De Calcul Intensif; Western Economic Diversification Canada; Agence Nationale de la Recherche; Ministère de l'Enseignement Supérieur et de la Recherche; Aarhus Universitet; Université de Lille; European Commission; Canadian Institutes of Health Research; University of Saskatchewan","keywords":"Valerate; Butyrate; Chemistry; Materials science; Organic chemistry","score_opus":0.011780136805971555,"score_gpt":0.23629144749737752,"score_spread":0.22451131069140595,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3041709154","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97329575,0.00011892417,0.0012428407,0.0032069576,0.000031745538,0.000104679915,0.000031858603,0.000014324393,0.02195294],"genre_scores_gemma":[0.99806595,0.000012698573,0.000029968789,0.00045058868,0.0013529622,6.2729447e-7,0.0000012727874,0.000030791445,0.000055138713],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99885106,0.00035770185,0.00017901888,0.0001591279,0.0001956129,0.00025746974],"domain_scores_gemma":[0.99912286,0.0003589693,0.0001962255,0.00017253701,0.00006079026,0.000088630484],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013560173,0.00018289733,0.00023584564,0.000007599241,0.00024265687,0.000041629377,0.0003526045,0.0000063446982,0.000019970428],"category_scores_gemma":[0.000027039234,0.00008836727,0.0001337842,0.00013548203,0.00018654155,0.00006773555,0.00016556037,0.0008153408,0.000021337986],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000060228635,0.000065069406,0.000023935634,0.000007758651,0.00037951168,0.0000022908077,0.0016150537,0.0012638677,0.82491803,0.15389672,0.0015013436,0.016266184],"study_design_scores_gemma":[0.0003482813,0.00016926843,0.00015755933,0.000017344348,0.000091292604,0.0000014548384,0.00028893427,0.00018172026,0.16789831,0.8297367,0.0009514091,0.00015772104],"about_ca_topic_score_codex":0.000001216887,"about_ca_topic_score_gemma":3.7851116e-8,"teacher_disagreement_score":0.67583996,"about_ca_system_score_codex":0.000009415597,"about_ca_system_score_gemma":0.000014783521,"threshold_uncertainty_score":0.36035126},"labels":[],"label_agreement":null},{"id":"W3043524194","doi":"10.1038/s41598-020-68723-7","title":"Computational study of the unimolecular and bimolecular decomposition mechanisms of propylamine","year":2020,"lang":"en","type":"article","venue":"Scientific Reports","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":22,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"University of Jordan; Compute Canada; Deanship of Academic Research, University of Jordan","keywords":"Dehydrogenation; Chemistry; Propylamine; Dissociation (chemistry); Activation energy; Activation barrier; Reaction mechanism; Transition state; Density functional theory; Computational chemistry; Photochemistry; Physical chemistry; Organic chemistry; Catalysis","score_opus":0.008040680719115055,"score_gpt":0.244233840108105,"score_spread":0.23619315938898994,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3043524194","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9617133,0.000011285884,0.037595343,0.00006754654,0.00011863809,0.00025698167,0.0000028775607,0.000005286221,0.00022875726],"genre_scores_gemma":[0.9987993,2.2049658e-8,0.0011485049,0.000008176904,0.000011162453,0.000006095365,0.000010310437,0.0000050598405,0.000011367009],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99918544,0.000019554229,0.00023487632,0.00023816865,0.0002552925,0.00006665762],"domain_scores_gemma":[0.9994254,0.000009614517,0.00023033275,0.00017893434,0.0001268512,0.000028831595],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007123439,0.000064362284,0.00012472823,0.0000134675765,0.00009204256,0.000012019314,0.000061159015,0.000006545154,0.000006149238],"category_scores_gemma":[0.0000084248195,0.000047750502,0.000040497274,0.0002336323,0.00012968217,0.00003594268,0.00013072872,0.000041508196,2.3901194e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000074256204,0.0004087383,0.011011542,0.00003384127,0.00009297042,0.0000074006257,0.0011461086,0.020621775,0.95839477,0.0077694478,0.0001158599,0.00039014744],"study_design_scores_gemma":[0.00020116183,0.0000694357,0.00091818464,0.0000142723275,0.00003833787,0.0000011683775,0.00050865073,0.0010628427,0.56901276,0.42807356,0.000027159227,0.000072452836],"about_ca_topic_score_codex":0.000007970203,"about_ca_topic_score_gemma":1.862049e-7,"teacher_disagreement_score":0.4203041,"about_ca_system_score_codex":0.0000036059976,"about_ca_system_score_gemma":0.000020464397,"threshold_uncertainty_score":0.19472091},"labels":[],"label_agreement":null},{"id":"W3043675143","doi":"10.1515/pac-2019-1118","title":"Desymmetrization in geometry optimization: application to an <i>ab initio</i> study of copper(I) hydration","year":2020,"lang":"en","type":"article","venue":"Pure and Applied Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Saint Mary's University","funders":"Natural Sciences and Engineering Research Council of Canada; Compute Canada","keywords":"Chemistry; Ab initio; Desymmetrization; Copper; Crystallography; Potential energy surface; Symmetry (geometry); Group (periodic table); Computational chemistry; Energy minimization; Ion; Geometry; Organic chemistry; Catalysis","score_opus":0.008966298431247079,"score_gpt":0.23360201337905107,"score_spread":0.224635714947804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3043675143","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93130416,0.000017922996,0.060968243,0.000104040926,0.0000046734785,0.00037666052,0.000017024437,0.000026778609,0.007180491],"genre_scores_gemma":[0.9984338,0.0000025820993,0.0010081274,0.00009142102,0.00015739913,0.00012520078,0.00016317626,0.00001422949,0.0000040124582],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99927205,0.0000046625987,0.00021737763,0.00028196533,0.00011657198,0.000107372565],"domain_scores_gemma":[0.99963635,0.000020635598,0.00009049087,0.00012467548,0.000043176176,0.000084664505],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000025710637,0.00011958136,0.0001809862,0.000018269326,0.000046256755,0.000014112476,0.00008356022,0.000031521173,0.000013705667],"category_scores_gemma":[0.0000052788364,0.00013186007,0.000013019746,0.0004729594,0.000019754432,0.00007905458,0.000060147588,0.00009407667,0.000001643001],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000092265436,0.0009870926,0.012244106,0.00011345454,0.000049414604,2.4256096e-7,0.002020461,0.27009746,0.70096016,0.0011971728,0.00013599226,0.012102163],"study_design_scores_gemma":[0.0018543634,0.0001067095,0.00041987188,0.000014207063,0.000048897353,1.2127963e-7,0.0062542064,0.0042080497,0.98202187,0.004503853,0.00014826222,0.00041958614],"about_ca_topic_score_codex":0.00000569435,"about_ca_topic_score_gemma":4.747885e-7,"teacher_disagreement_score":0.2810617,"about_ca_system_score_codex":0.000011901876,"about_ca_system_score_gemma":0.000009556729,"threshold_uncertainty_score":0.5377098},"labels":[],"label_agreement":null},{"id":"W3044775382","doi":"10.1139/cjc-2020-0186","title":"Calculation of reliable non-resonant K<i>α</i> X-ray emission spectra of organic molecules and other small molecules","year":2020,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Chemistry; Formamide; Molecule; Core electron; Emission spectrum; Valence (chemistry); Ionization; Spectral line; Ionization energy; Electron; Valence electron; X-ray; Atomic physics; Analytical Chemistry (journal); Organic chemistry","score_opus":0.007717763846710758,"score_gpt":0.200732056718267,"score_spread":0.19301429287155625,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3044775382","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9901924,0.00070649904,0.0059293765,0.000331258,0.000016459962,0.00003994423,0.00003477408,0.000001876437,0.0027474156],"genre_scores_gemma":[0.9983629,0.0000066935563,0.0013797395,0.000039702252,0.00014376326,4.3382772e-7,0.0000028889563,0.000016905982,0.000046971654],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99935955,0.000004490152,0.00029425594,0.00010357037,0.00009211014,0.00014604584],"domain_scores_gemma":[0.9991629,0.00001991426,0.00029966238,0.000086263295,0.0001289983,0.00030227046],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000030314955,0.0001107304,0.0002528705,0.000014794926,0.00003193302,0.0000066667403,0.00012131887,0.000033894426,0.00007587054],"category_scores_gemma":[0.00002202959,0.0001025558,0.0000756887,0.00009682769,0.00009143511,0.000035977297,0.000017799126,0.00014918802,4.1258534e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012904339,0.0000130413455,0.0067623868,0.00008701248,0.000059808433,0.0000046824402,0.0004043478,0.00046917732,0.99133235,0.000039607487,0.0003730124,0.00044167147],"study_design_scores_gemma":[0.00035322507,0.000025492596,0.00020295387,0.00015147317,0.00003424829,0.0000017965494,0.00034080865,0.00016139603,0.9946534,0.0027958446,0.0011707977,0.00010855367],"about_ca_topic_score_codex":0.00021950512,"about_ca_topic_score_gemma":0.000011494639,"teacher_disagreement_score":0.008170505,"about_ca_system_score_codex":0.000025175053,"about_ca_system_score_gemma":0.00024542894,"threshold_uncertainty_score":0.41821042},"labels":[],"label_agreement":null},{"id":"W3045205878","doi":"10.1103/physreva.102.012813","title":"Atomic shell structure from an orbital-free-related density-functional-theory Pauli potential","year":2020,"lang":"en","type":"article","venue":"Physical review. A/Physical review, A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Pauli exclusion principle; Physics; Quantum mechanics; Atomic orbital; Fermi gas; Quantum; Density functional theory; Electron","score_opus":0.00925800407873974,"score_gpt":0.2954156900013422,"score_spread":0.2861576859226025,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3045205878","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94259083,0.036201812,0.010007902,0.004505509,0.00031650023,0.0020903326,0.0009834105,0.0003906411,0.0029130452],"genre_scores_gemma":[0.98665166,0.0037793973,0.0003219795,0.004596717,0.003248672,0.00014275333,0.0010573848,0.00015462335,0.000046817742],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99506146,0.00046424655,0.0010309234,0.0016037906,0.000982473,0.0008570856],"domain_scores_gemma":[0.99629164,0.00051498675,0.0006423075,0.0013954471,0.00032658954,0.000829003],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00014727488,0.0010690137,0.002595462,0.000025472691,0.00028853613,0.00006159376,0.0010704723,0.00007136262,0.000865732],"category_scores_gemma":[0.00031969155,0.0008866966,0.001419413,0.00075338176,0.00037791536,0.0006339579,0.00077729736,0.0013500085,0.0013491048],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031665846,0.003420971,0.00080485246,0.005737493,0.0024258106,0.00006550836,0.0005854718,0.00023063742,0.67240745,0.22159123,0.033465233,0.05894867],"study_design_scores_gemma":[0.00095097057,0.0001698419,0.00042918732,0.0023874277,0.0017224806,0.0000021413334,0.000034516263,0.0014170688,0.02627886,0.9610726,0.004317553,0.001217346],"about_ca_topic_score_codex":0.00004006042,"about_ca_topic_score_gemma":0.0000010401828,"teacher_disagreement_score":0.7394814,"about_ca_system_score_codex":0.00009233728,"about_ca_system_score_gemma":0.000100435755,"threshold_uncertainty_score":0.99942845},"labels":[],"label_agreement":null},{"id":"W3046451294","doi":"10.21468/scipostchem.1.1.001","title":"The seniority quantum number in Tensor Network States","year":2021,"lang":"en","type":"article","venue":"SciPost Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Vlaamse regering; Universiteit Gent; Fonds Wetenschappelijk Onderzoek; Canada Research Chairs; Canada Foundation for Innovation; Compute Canada","keywords":"Wave function; Tensor (intrinsic definition); Quantum; Quantum number; Unpaired electron; Seniority; Function (biology); Quantum system","score_opus":0.005294325344938642,"score_gpt":0.24799986456066114,"score_spread":0.2427055392157225,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3046451294","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9476863,0.0002940083,0.00009670206,0.0005987011,0.00013095295,0.000054744625,0.000037320333,0.000031276977,0.051069953],"genre_scores_gemma":[0.9969615,0.000018929763,0.00017887384,0.00003367043,0.00061537453,0.000019909337,0.000054381144,0.00001564367,0.0021017138],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99904346,0.000017675648,0.0001783674,0.0002511116,0.00012772244,0.000381642],"domain_scores_gemma":[0.99930966,0.00019232456,0.00005881471,0.000291816,0.00009175495,0.000055604698],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000075747754,0.00013929994,0.00015939251,0.000001248242,0.00020590604,0.00004028296,0.00014318904,0.00002811324,0.0001779226],"category_scores_gemma":[0.000017611637,0.00011086972,0.000072950636,0.00019414442,0.00012355964,0.00004934244,0.00018092208,0.00027657926,0.000044836634],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001191056,0.0009696165,0.60872734,0.00024858298,0.00074648566,0.00009869358,0.0013181317,0.009391711,0.2913855,0.018082645,0.04984205,0.019070111],"study_design_scores_gemma":[0.00061404076,0.0000029353582,0.0030868289,0.00007010052,0.000024256253,0.0000027436924,0.0020237765,0.00023779564,0.40496174,0.56248873,0.026020514,0.00046653894],"about_ca_topic_score_codex":0.000017987782,"about_ca_topic_score_gemma":0.0000036817976,"teacher_disagreement_score":0.60564053,"about_ca_system_score_codex":0.000032832697,"about_ca_system_score_gemma":0.000045115925,"threshold_uncertainty_score":0.45211357},"labels":[],"label_agreement":null},{"id":"W3047273559","doi":"10.1063/5.0009098","title":"Explicitly correlated <i>ab initio</i> potential energy surface and predicted rovibrational spectra for H2O–N2 and D2O–N2 complexes","year":2020,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"National Key Research and Development Program of China; National Natural Science Foundation of China","keywords":"Rotational–vibrational spectroscopy; van der Waals force; Ab initio; Intermolecular force; Basis set; Potential energy surface; Chemistry; Atomic physics; Ab initio quantum chemistry methods; Rotational spectroscopy; Potential energy; Coupled cluster; Intramolecular force; Molecular physics; Spectral line; Physics; Computational chemistry; Molecule; Density functional theory; Excited state; Quantum mechanics","score_opus":0.013735428866708983,"score_gpt":0.22397120932692596,"score_spread":0.210235780460217,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3047273559","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.82498235,0.0002897696,0.17158532,0.0019837439,0.00007797606,0.00016721923,0.00022105606,0.000027396974,0.00066519686],"genre_scores_gemma":[0.99662066,0.000028687013,0.0015903708,0.00035222585,0.0013168041,0.000002863402,0.000051125287,0.000028259243,0.000009018738],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989863,0.000027664846,0.00037300555,0.0001589645,0.00023558238,0.00021846135],"domain_scores_gemma":[0.998889,0.00033955154,0.00033035438,0.00009259421,0.00019277209,0.00015571734],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005125567,0.00021195128,0.00037146563,0.0000071767226,0.00011906021,0.000033661287,0.00017868202,0.00003823212,0.000012054074],"category_scores_gemma":[0.000016792259,0.00016114622,0.00011317698,0.00011691839,0.0002432336,0.00023370709,0.00012435163,0.0003130228,6.831708e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004163484,0.00013242482,0.00017133802,0.000027529097,0.00031328524,9.302131e-7,0.0004691086,0.0015945211,0.9773706,0.014296196,0.0041829683,0.001024709],"study_design_scores_gemma":[0.0020968458,0.00017751224,0.00004482371,0.000041630545,0.00026894532,0.000008018488,0.0002893595,0.0062839165,0.6468507,0.3431475,0.00050373137,0.00028705687],"about_ca_topic_score_codex":0.000005503611,"about_ca_topic_score_gemma":5.2331256e-8,"teacher_disagreement_score":0.33051997,"about_ca_system_score_codex":0.000015322945,"about_ca_system_score_gemma":0.00003910491,"threshold_uncertainty_score":0.65713525},"labels":[],"label_agreement":null},{"id":"W3048122565","doi":"10.1139/cjc-2020-0243","title":"Theoretical investigation of the electronic structure and spectra of sulfur monoiodide cation, SI<sup>+</sup>","year":2020,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Conselho Nacional de Desenvolvimento Científico e Tecnológico; Fundação de Amparo à Pesquisa do Estado de São Paulo","keywords":"Chemistry; Dipole; Atomic physics; Transition dipole moment; Singlet state; Dissociation (chemistry); Potential energy; Molecule; Bond-dissociation energy; Spectral line; Molecular physics; Excited state; Computational chemistry; Physical chemistry; Physics","score_opus":0.003657098032250866,"score_gpt":0.18049251670058244,"score_spread":0.17683541866833158,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3048122565","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.997136,0.00015950271,0.00015750036,0.0016134431,0.000008276489,0.00003330875,0.000048821912,9.746119e-7,0.00084216363],"genre_scores_gemma":[0.99961287,0.0000022624354,0.00008645795,0.00007256448,0.00020615017,4.1526351e-7,0.000004451326,0.000007900579,0.0000069158373],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994242,0.000010960269,0.00024131,0.000079236204,0.00009653669,0.00014774871],"domain_scores_gemma":[0.99928623,0.000036365735,0.00023348893,0.00009404846,0.00013964203,0.00021023312],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000029983656,0.00008845081,0.00017651753,0.000008410198,0.000042521267,0.000007232612,0.00016480846,0.000028930332,0.00014435245],"category_scores_gemma":[0.00004579079,0.000069725356,0.00006487486,0.00010806887,0.0003761594,0.00004939781,0.000014798013,0.00026736382,1.4114272e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020829812,0.000009102889,0.06318447,0.0001442228,0.00021671737,0.0000013561878,0.0034006368,0.002459106,0.8889182,0.040341627,0.00083967735,0.00046405464],"study_design_scores_gemma":[0.00017070165,0.000011793986,0.0006494167,0.000027458665,0.000029207577,0.000002211546,0.00040787822,0.000055420613,0.77618295,0.2223286,0.00007768559,0.00005668214],"about_ca_topic_score_codex":0.000069117836,"about_ca_topic_score_gemma":0.000008633275,"teacher_disagreement_score":0.18198697,"about_ca_system_score_codex":0.00004187894,"about_ca_system_score_gemma":0.0005543529,"threshold_uncertainty_score":0.28433174},"labels":[],"label_agreement":null},{"id":"W3082065066","doi":"10.1063/5.0027393","title":"Reduced density matrices of Richardson–Gaudin states in the Gaudin algebra basis","year":2020,"lang":"en","type":"preprint","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Ansatz; Hamiltonian (control theory); Wave function; Eigenvalues and eigenvectors; Basis (linear algebra); Electron; Physics; Mathematical physics; Quantum; Basis function; Quantum mechanics; Chemistry; Mathematics; Geometry","score_opus":0.02105956412001545,"score_gpt":0.2731896065478083,"score_spread":0.2521300424277928,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3082065066","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9932149,0.0005213396,0.0025481589,0.0023090926,0.00014986574,0.00026751516,0.000103768485,0.000010701819,0.00087464385],"genre_scores_gemma":[0.997413,0.00016028175,0.0006614224,0.00014639548,0.0015340777,0.000009111448,0.00002857315,0.000040907915,0.0000062378085],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9974792,0.00018741484,0.0009814611,0.00026803248,0.0007252748,0.00035862916],"domain_scores_gemma":[0.9962331,0.0010117148,0.001766874,0.00052962033,0.0003645913,0.00009409241],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00043576467,0.00044847635,0.0010737295,0.000035044814,0.000069018104,0.000034468703,0.0014450598,0.000094802446,0.00001794133],"category_scores_gemma":[0.000055406188,0.0002725669,0.00055874174,0.00041290116,0.00031924425,0.0001268527,0.0008899369,0.0021045723,0.000006248973],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008316833,0.0015819201,0.0018150887,0.0007130965,0.0021802601,0.000014620222,0.0141706085,0.0065602893,0.9339276,0.007071701,0.021812873,0.009320257],"study_design_scores_gemma":[0.00034139474,0.00002941971,0.000096863645,0.00017959709,0.00030055773,0.0000014866526,0.00075079914,0.000112752256,0.4600435,0.5378751,0.00005245369,0.00021603561],"about_ca_topic_score_codex":0.00006618276,"about_ca_topic_score_gemma":2.9641612e-7,"teacher_disagreement_score":0.53080344,"about_ca_system_score_codex":0.00008413701,"about_ca_system_score_gemma":0.00011176207,"threshold_uncertainty_score":0.99997264},"labels":[],"label_agreement":null},{"id":"W3084018535","doi":"10.1021/acs.jpca.0c06915","title":"Diboron- and Diaza-Doped Anthracenes and Phenanthrenes: Their Electronic Structures for Being Singlet Fission Chromophores","year":2020,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada; York University","keywords":"Chromophore; Singlet fission; Chemistry; Excited state; Singlet state; Atomic orbital; HOMO/LUMO; Molecular orbital; Density functional theory; Electronic structure; Photochemistry; Atomic physics; Molecular physics; Computational chemistry; Physics; Electron; Molecule; Quantum mechanics; Organic chemistry","score_opus":0.008722915160949403,"score_gpt":0.24781130536785617,"score_spread":0.23908839020690678,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3084018535","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9959894,0.00073596736,0.0020610106,0.0009444616,0.000008565708,0.00008640446,0.000023134486,0.000008299381,0.00014277713],"genre_scores_gemma":[0.9986705,0.000069309935,0.00006204372,0.000045793808,0.001118374,0.0000035451262,0.000004466523,0.000019763176,0.0000061952674],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992687,0.000017584922,0.00019715348,0.00014746125,0.00012137711,0.00024771946],"domain_scores_gemma":[0.99912524,0.00036265803,0.00023001632,0.0000941054,0.00007349249,0.00011450885],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005274188,0.00020174852,0.0003385773,0.000004536904,0.00019063121,0.000026757656,0.00016814332,0.000021381811,0.000007755997],"category_scores_gemma":[0.00003133996,0.000117937496,0.0001058841,0.000060258037,0.00021397189,0.00011550198,0.00011542694,0.00027173365,1.5254325e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015806833,0.000053300173,0.00010372353,0.000083456835,0.00013626378,3.7374673e-7,0.001376945,0.0003884788,0.99205875,0.00057126174,0.00010287947,0.0049665244],"study_design_scores_gemma":[0.0005685015,0.00012613744,0.000087794215,0.000047783193,0.0000963121,0.0000028453326,0.00086549664,0.0009679326,0.8263547,0.17049809,0.0002387714,0.00014563359],"about_ca_topic_score_codex":0.0000019684103,"about_ca_topic_score_gemma":4.942555e-8,"teacher_disagreement_score":0.16992682,"about_ca_system_score_codex":0.000015844013,"about_ca_system_score_gemma":0.000034267683,"threshold_uncertainty_score":0.48093513},"labels":[],"label_agreement":null},{"id":"W3089821309","doi":"10.1063/5.0015835","title":"High-resolution vacuum ultraviolet absorption spectra of 2,3- and 2,5-dihydrofuran","year":2020,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Alexander von Humboldt-Stiftung","keywords":"Rydberg formula; Atomic physics; Ionization; Valence (chemistry); Absorption spectroscopy; Hydrogen spectral series; Spectral line; Ionization energy; Quantum defect; Chemistry; Physics; Optics; Ion; Quantum mechanics","score_opus":0.012545517158287145,"score_gpt":0.23467751850735355,"score_spread":0.2221320013490664,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3089821309","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97880304,0.00011529028,0.019800505,0.00082375406,0.00003423226,0.00006267067,0.000018694762,0.0000071522486,0.00033467592],"genre_scores_gemma":[0.9979784,0.000021697351,0.0007852879,0.000072053015,0.0011192576,7.120487e-7,0.0000047428643,0.000014668808,0.0000032089963],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99914837,0.00002566051,0.00035475954,0.000091591966,0.00022694255,0.00015270505],"domain_scores_gemma":[0.99912095,0.00014439959,0.00041656545,0.00010791805,0.00012013484,0.000090049136],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007291137,0.00014217864,0.00032929468,0.0000075884855,0.00003652493,0.0000069750986,0.0001907826,0.000024167834,0.000012781353],"category_scores_gemma":[0.000011831047,0.000099520985,0.00011914517,0.00012892309,0.00018519697,0.00014353353,0.0000639509,0.00034123872,0.0000031376599],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000113850925,0.00007919581,0.0001479176,0.000021277834,0.00010197946,2.437316e-7,0.0004617753,0.0006169561,0.990705,0.0055869212,0.0003642331,0.0018006555],"study_design_scores_gemma":[0.00050527905,0.00006330205,0.000081216174,0.000029308192,0.000104616825,0.0000011639979,0.00013417608,0.00025651196,0.7850287,0.21366678,0.000033367443,0.00009560149],"about_ca_topic_score_codex":0.0000075777916,"about_ca_topic_score_gemma":1.4708852e-8,"teacher_disagreement_score":0.20807986,"about_ca_system_score_codex":0.00001653743,"about_ca_system_score_gemma":0.000016177328,"threshold_uncertainty_score":0.4058348},"labels":[],"label_agreement":null},{"id":"W3091857910","doi":"10.1063/5.0023459","title":"Asymptotic behavior of the average local ionization energy in finite basis sets","year":2020,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Wave function; Ionization; Basis (linear algebra); Exponential function; Ionization energy; Exponential growth; Range (aeronautics); Statistical physics; Electron; Physics; Energy (signal processing); Basis set; Exponential decay; Quantum mechanics; Quantum electrodynamics; Atomic physics; Mathematics; Density functional theory; Mathematical analysis; Materials science; Geometry","score_opus":0.011390151722696947,"score_gpt":0.22877197325076445,"score_spread":0.2173818215280675,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3091857910","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9116386,0.00007391897,0.08633558,0.0008964823,0.00008421152,0.000093674804,0.000021141905,0.000006162393,0.0008501928],"genre_scores_gemma":[0.9993248,0.0000062460404,0.0001074926,0.00018919585,0.00034405597,0.000002268415,0.0000034386683,0.000016610004,0.0000059158224],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990334,0.000049816328,0.0003938228,0.00008500513,0.0002838666,0.00015410861],"domain_scores_gemma":[0.9990163,0.00023866816,0.00039562763,0.00015541182,0.00013588788,0.000058137673],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000057132715,0.00013698089,0.00028078383,0.000008332916,0.000036510766,0.000006145652,0.00036995744,0.000026749753,0.000018157521],"category_scores_gemma":[0.000026247813,0.00008351645,0.0001733081,0.00032535128,0.00017843931,0.00011187587,0.00015423037,0.0003430233,0.0000017662915],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027163335,0.0010309351,0.011421113,0.000064295586,0.00029601282,0.0000032066325,0.0029809275,0.1189117,0.81453764,0.011759643,0.0011099222,0.037612986],"study_design_scores_gemma":[0.0006043261,0.00003406898,0.00021754306,0.000057120986,0.00011720623,7.6808703e-7,0.00015475282,0.0022127954,0.91857904,0.07782283,0.000074229654,0.00012531852],"about_ca_topic_score_codex":0.000009840432,"about_ca_topic_score_gemma":1.372874e-7,"teacher_disagreement_score":0.1166989,"about_ca_system_score_codex":0.000035726956,"about_ca_system_score_gemma":0.00003976113,"threshold_uncertainty_score":0.34057018},"labels":[],"label_agreement":null},{"id":"W3092576546","doi":"10.1039/d0cp03971c","title":"Experimental and theoretical studies of the N(<sup>2</sup>D) + H<sub>2</sub>and D<sub>2</sub>reactions","year":2020,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"European Regional Development Fund; Centre National de la Recherche Scientifique; Ministerio de Economía y Competitividad; Ministerio de Ciencia e Innovación; Centre National d’Etudes Spatiales; Agencia Estatal de Investigación; Agence Nationale de la Recherche","keywords":"Reaction rate constant; Ultraviolet; Supersonic speed; Work (physics); Context (archaeology); Laser; Wavelength; Photodissociation; Quantum tunnelling","score_opus":0.013492702447562576,"score_gpt":0.2558126792817676,"score_spread":0.24231997683420503,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3092576546","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9970014,0.00023791497,0.00033290507,0.00060744886,0.000022456423,0.00025419783,0.00011446612,0.000081336555,0.0013478714],"genre_scores_gemma":[0.997989,0.000021577802,0.00007314618,0.00015810854,0.0015557633,0.00009084217,0.000032036212,0.00007548634,0.000004021896],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9975483,0.00004078713,0.00049366785,0.0008565812,0.00048665213,0.0005740192],"domain_scores_gemma":[0.99819505,0.00053918635,0.00026348972,0.0004660044,0.00016619657,0.0003700912],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00004420996,0.0006424195,0.0008874748,0.0000070211595,0.00024964873,0.000038586404,0.00037104817,0.0000969206,0.0000072281377],"category_scores_gemma":[0.00010613066,0.0005232327,0.00039217324,0.00035195812,0.0025865382,0.00021870388,0.0010276104,0.0008203984,0.000010726422],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000620378,0.0005213185,0.00011355517,0.00022165978,0.00032733296,7.774843e-7,0.001207818,0.00020585387,0.979654,0.016048796,0.0002746492,0.0013621823],"study_design_scores_gemma":[0.0006737207,0.000030988824,0.000009428319,0.000075134914,0.00015705067,0.0000013590064,0.0010539131,0.0021057182,0.881945,0.11343131,0.000042334403,0.0004740079],"about_ca_topic_score_codex":0.0000018303407,"about_ca_topic_score_gemma":8.657585e-9,"teacher_disagreement_score":0.097708985,"about_ca_system_score_codex":0.000067664834,"about_ca_system_score_gemma":0.000042718435,"threshold_uncertainty_score":0.99972194},"labels":[],"label_agreement":null},{"id":"W3092670396","doi":"10.1007/s00894-020-04484-4","title":"Reliability of semiempirical and DFTB methods for the global optimization of the structures of nanoclusters","year":2020,"lang":"en","type":"article","venue":"Journal of Molecular Modeling","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Fundação de Amparo à Pesquisa e Inovação do Espírito Santo; Fundação de Amparo à Pesquisa do Estado de Minas Gerais; Conselho Nacional de Desenvolvimento Científico e Tecnológico; Coordenação de Aperfeiçoamento de Pessoal de Nível Superior","keywords":"Benchmark (surveying); Nanoclusters; Parametrization (atmospheric modeling); Yield (engineering); Computer science; Global optimization; Reliability (semiconductor); Set (abstract data type); Mathematical optimization; Algorithm; Mathematics; Nanotechnology; Materials science; Physics; Quantum mechanics","score_opus":0.02132396093038544,"score_gpt":0.331977512258521,"score_spread":0.31065355132813555,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3092670396","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.21871094,0.00029710177,0.7804957,0.00036026945,0.00002345244,0.000075062446,0.000008974138,6.1741576e-7,0.000027860287],"genre_scores_gemma":[0.8394869,0.000005701317,0.16043189,0.000037738402,0.00003213107,7.077071e-7,3.0323713e-7,0.000004457331,1.817311e-7],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99932903,0.000049497143,0.00036089044,0.00006994841,0.00012761947,0.000063005995],"domain_scores_gemma":[0.99906605,0.0001319961,0.00039382649,0.00009743087,0.0002849188,0.000025796058],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001453858,0.00006831866,0.00022951893,0.000005422141,0.000031464013,0.0000030336778,0.00014598363,0.000018390592,0.0000010430638],"category_scores_gemma":[0.00012634539,0.00003875613,0.00017798383,0.00008727034,0.00007541252,0.000040080482,0.0000910414,0.00009188341,2.0403534e-9],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005043095,0.000012572482,0.0003605385,0.00003340977,0.00008155283,2.2170214e-8,0.00017486283,0.93909645,0.058014117,0.0007775411,0.0000047453577,0.0013937276],"study_design_scores_gemma":[0.00040399077,0.00005120368,0.000033511966,0.000034456658,0.00016516287,4.5022978e-7,0.00036311965,0.763019,0.14582947,0.09003969,0.000010206855,0.000049708855],"about_ca_topic_score_codex":0.000004663961,"about_ca_topic_score_gemma":2.7024189e-8,"teacher_disagreement_score":0.62077594,"about_ca_system_score_codex":0.000011707053,"about_ca_system_score_gemma":0.0000314958,"threshold_uncertainty_score":0.15804291},"labels":[],"label_agreement":null},{"id":"W3093142947","doi":"10.1002/jcc.26431","title":"Bonding and metastability for Group 12 dications","year":2020,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Wilfrid Laurier University; Mount Saint Vincent University; Dalhousie University","funders":"Canada Foundation for Innovation; Natural Sciences and Engineering Research Council of Canada; Wilfrid Laurier University; Mount Saint Vincent University","keywords":"Delocalized electron; Metastability; Chemistry; Excited state; Density functional theory; Atoms in molecules; Bond-dissociation energy; Singlet state; Electron density; Atomic physics; Electron localization function; Dissociation (chemistry); Electron; Quantum; Crystallography; Molecule; Computational chemistry; Physics; Physical chemistry; Quantum mechanics","score_opus":0.018894457894870077,"score_gpt":0.2744186594157589,"score_spread":0.2555242015208888,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3093142947","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6623513,0.00016861524,0.3337823,0.0024060775,0.000022625265,0.00006240087,0.000062462226,0.000007750599,0.0011364556],"genre_scores_gemma":[0.97754604,4.7091052e-7,0.021956768,0.000052756826,0.00040489135,0.000003380721,0.000017834489,0.000005709734,0.000012142723],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9995451,0.0000037201264,0.00020622923,0.000077600256,0.00010239341,0.000064970984],"domain_scores_gemma":[0.99936575,0.00020834521,0.00019176365,0.00002696729,0.00012777235,0.000079381396],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004173085,0.000062553154,0.00013615759,0.0000041880658,0.000060630093,0.000011175691,0.000060048013,0.000009334631,0.00002481161],"category_scores_gemma":[0.000026151838,0.000058609745,0.000078101744,0.000033693897,0.000044382345,0.00008802023,0.00002825818,0.00009581493,3.7366198e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003157505,0.0007123074,0.02455273,0.0006461198,0.0011781806,0.0000021184717,0.0015725571,0.11508192,0.8105204,0.0242895,0.0064951056,0.01463329],"study_design_scores_gemma":[0.00090733706,0.00003561208,0.000760331,0.000017955395,0.000079697274,0.0000027570177,0.000329191,0.0007863961,0.057702925,0.9343812,0.004857018,0.00013960418],"about_ca_topic_score_codex":1.5652697e-7,"about_ca_topic_score_gemma":5.071355e-9,"teacher_disagreement_score":0.9100917,"about_ca_system_score_codex":0.000012541838,"about_ca_system_score_gemma":0.000024018547,"threshold_uncertainty_score":0.2390036},"labels":[],"label_agreement":null},{"id":"W3093843349","doi":"10.1080/00268976.2020.1836411","title":"Photoelectron angular distributions from resonant two-photon ionisation of adiabatically aligned naphthalene and aniline molecules","year":2020,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"H2020 Marie Skłodowska-Curie Actions; Engineering and Physical Sciences Research Council; European Commission","keywords":"Ionization; Aniline; Molecule; Atomic physics; Anisotropy; Chemistry; Molecular physics; Materials science; Optics; Physics; Ion","score_opus":0.00826464570490354,"score_gpt":0.23563878511123304,"score_spread":0.2273741394063295,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3093843349","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.688107,0.00023011153,0.31020576,0.00023183583,0.000013094286,0.00018991162,0.0003902401,0.00002906499,0.0006029694],"genre_scores_gemma":[0.99415004,0.000006937082,0.004891182,0.00011576494,0.00016312154,0.000029726798,0.0006069441,0.00003189412,0.000004390573],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988318,0.00004122143,0.00027093414,0.00037621547,0.0002240738,0.00025572206],"domain_scores_gemma":[0.9993134,0.00006132864,0.00014770195,0.00023394666,0.00011751997,0.00012610655],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000025228062,0.00023180277,0.00033803922,0.000010373701,0.00008856098,0.000018913795,0.00012909509,0.000030942883,0.000019867273],"category_scores_gemma":[0.00001948201,0.00023858233,0.00012696741,0.00022316778,0.00014517823,0.00008890401,0.00012137552,0.00011600998,0.0000047504395],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000030820716,0.00013095335,0.000705812,0.000016040982,0.00014810592,0.0000030191281,0.00023009646,0.00027796612,0.9598201,0.035516642,0.000039640443,0.0030808083],"study_design_scores_gemma":[0.0005783993,0.00007971961,0.00015739306,0.000018173227,0.000076879456,1.0794148e-7,0.00005790066,0.0033838183,0.7957466,0.1995667,0.00013093602,0.00020332079],"about_ca_topic_score_codex":0.00009569006,"about_ca_topic_score_gemma":6.202555e-7,"teacher_disagreement_score":0.30604303,"about_ca_system_score_codex":0.000023165245,"about_ca_system_score_gemma":0.00003435289,"threshold_uncertainty_score":0.97291046},"labels":[],"label_agreement":null},{"id":"W3094017017","doi":"10.1116/6.0000475","title":"Surface Y2O3 layer formed on air exposed Y powder characterized by XPS","year":2020,"lang":"en","type":"article","venue":"Surface Science Spectra","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"X-ray photoelectron spectroscopy; Yttrium; Analytical Chemistry (journal); Surface layer; Materials science; Layer (electronics); Metal; Diffraction; Chemistry; Nanotechnology; Metallurgy; Nuclear magnetic resonance; Optics; Environmental chemistry; Oxide; Physics","score_opus":0.019465359569323645,"score_gpt":0.26075467521108014,"score_spread":0.24128931564175649,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3094017017","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9651947,0.00003741343,0.0023515942,0.0023073556,0.00013383549,0.00039612973,0.00010363785,0.00013782935,0.029337496],"genre_scores_gemma":[0.9970938,0.000004152234,0.0014089841,0.0006846187,0.00021523399,0.000008950586,0.00001872182,0.000031985946,0.00053357554],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9975495,0.000020253729,0.00026402777,0.0007570213,0.00061837496,0.00079084083],"domain_scores_gemma":[0.9990125,0.00008158277,0.00014348091,0.0003394529,0.00010222189,0.00032078105],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013598129,0.0003224563,0.00036068377,0.000017691842,0.00037455384,0.000075262964,0.00058661104,0.000031022035,0.00030130308],"category_scores_gemma":[0.000018335464,0.00028671967,0.00012176543,0.00075855776,0.00048615236,0.000564883,0.00017115759,0.00033377478,0.00038907886],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000041002113,0.00009500038,0.001038002,0.0000073158617,0.000020726027,9.1167635e-7,0.000430453,0.00056085247,0.9932327,0.003136742,0.0010384835,0.00039778053],"study_design_scores_gemma":[0.00069191837,0.000111815716,0.00032215033,0.000012749318,0.000009983596,1.210479e-7,0.0005247599,0.00019117122,0.98389846,0.009571844,0.004244106,0.0004209333],"about_ca_topic_score_codex":0.000013028441,"about_ca_topic_score_gemma":2.467925e-7,"teacher_disagreement_score":0.03189907,"about_ca_system_score_codex":0.00008297094,"about_ca_system_score_gemma":0.0001093197,"threshold_uncertainty_score":0.9999585},"labels":[],"label_agreement":null},{"id":"W3096423126","doi":"","title":"Extended Permutation-Inversion Groups for Simultaneous Treatment of the Rovibronic States of Trans-Acetylene Cis-Acetylene and Vinylidene","year":2011,"lang":"en","type":"article","venue":"The Knowledge Bank (The Ohio State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"University of British Columbia","funders":"","keywords":"Acetylene; NIST; Inversion (geology); Physics; Chemistry; Computer science; Organic chemistry; Geology","score_opus":0.013889966856628138,"score_gpt":0.2173451370487608,"score_spread":0.20345517019213266,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3096423126","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.983058,0.00034308532,0.010513019,0.00013031703,0.00007785845,0.00077373546,0.00020444528,0.000021994947,0.0048775924],"genre_scores_gemma":[0.9974088,0.00018879247,0.00021537713,0.0000038077,0.000033668206,0.0000052199125,0.000013100804,0.000019685418,0.002111545],"study_design_codex":"qualitative","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999164,0.000090327274,0.00018755984,0.00022369795,0.00009425172,0.00024019954],"domain_scores_gemma":[0.99866635,0.0005666994,0.00020354034,0.00034352642,0.00017647941,0.00004341443],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006149009,0.00021311146,0.00029065512,0.000040348965,0.0003701791,0.000005527556,0.00032936424,0.000023956067,0.000033994296],"category_scores_gemma":[0.000006870307,0.00012466137,0.0001891618,0.0002470321,0.00046591985,0.00009938602,0.00011354752,0.00007530395,0.000002405709],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.005889987,0.0056798183,0.0034233818,0.00077422784,0.0054883137,0.000010203086,0.31465495,0.014510167,0.24825092,0.13538438,0.00032279943,0.26561087],"study_design_scores_gemma":[0.0094108675,0.001981123,0.0018554732,0.00019376431,0.0018085324,0.0000020380166,0.03274732,0.006986539,0.7658756,0.16085118,0.01731675,0.00097081764],"about_ca_topic_score_codex":0.00007477433,"about_ca_topic_score_gemma":0.000046477995,"teacher_disagreement_score":0.5176247,"about_ca_system_score_codex":0.00008700955,"about_ca_system_score_gemma":0.000052278363,"threshold_uncertainty_score":0.5083543},"labels":[],"label_agreement":null},{"id":"W3097174260","doi":"10.1142/9789812791849_0027","title":"USING THIN FILM TARGETS FOR MUONIC ATOMS AND MUON CATALYZED FUSION STUDIES","year":2000,"lang":"en","type":"book-chapter","venue":"WORLD SCIENTIFIC eBooks","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"TRIUMF; University of Northern British Columbia; University of Victoria; University of British Columbia","funders":"","keywords":"Muon; Exotic atom; Fusion; Catalysis; Materials science; Particle physics; Chemistry; Nuclear physics; Physics; Organic chemistry","score_opus":0.04345944907488767,"score_gpt":0.2921780821657749,"score_spread":0.24871863309088724,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3097174260","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.013772638,0.004330898,0.00081435667,0.00005312484,0.0017027168,0.0016513442,0.00081096793,0.00014469065,0.97671926],"genre_scores_gemma":[0.086312614,0.000004919364,0.0018560088,0.000027659604,0.0005528892,0.000051434927,0.00021670699,0.00010446053,0.9108733],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99778634,0.000010104327,0.0004379864,0.0009566376,0.00031910362,0.0004898008],"domain_scores_gemma":[0.9987221,0.00016979818,0.00028902997,0.0005103867,0.00018975943,0.0001189378],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00017137706,0.0005313442,0.0007131157,0.00018702484,0.0009633074,0.00012226445,0.0002325504,0.00007214495,0.000113030146],"category_scores_gemma":[0.0000036486736,0.0004924481,0.00026543735,0.000042658045,0.00087459094,0.00008498209,0.00032977652,0.00032811466,0.000029749375],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002438706,0.00016860338,0.00009906748,0.000843024,0.002757122,0.000016453268,0.0077869915,0.0008716096,0.036107793,0.87014174,0.03929872,0.041665014],"study_design_scores_gemma":[0.0004964092,0.00001230874,8.5309216e-7,0.00040041326,0.00022655861,4.8058206e-7,0.00011877069,0.0003204898,0.008187576,0.72823215,0.26135474,0.00064924953],"about_ca_topic_score_codex":0.000008067356,"about_ca_topic_score_gemma":0.00008111378,"teacher_disagreement_score":0.22205602,"about_ca_system_score_codex":0.00010676159,"about_ca_system_score_gemma":0.00007657915,"threshold_uncertainty_score":0.9997527},"labels":[],"label_agreement":null},{"id":"W3100539437","doi":"","title":"Dissecting the bond-formation process of d(10)-metal-ethene complexes with multireference approaches","year":2015,"lang":"en","type":"article","venue":"Repository of the Academy's Library (Library of the Hungarian Academy of Sciences)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Mitacs; Hungarian Scientific Research Fund; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Chemistry; Palladium; Nickel; Covalent bond; Ligand (biochemistry); Metal; Computational chemistry; Crystallography; Organic chemistry","score_opus":0.052138107814519344,"score_gpt":0.25941135060546977,"score_spread":0.20727324279095044,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3100539437","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9672469,0.000554397,0.00009561468,0.00493227,0.00010510251,0.0006823762,0.000056608165,0.000050196944,0.026276574],"genre_scores_gemma":[0.99704254,0.0000052150613,0.0014962653,0.000075224096,0.00019513666,0.000019980367,0.0000028748484,0.000029302279,0.0011334724],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9973134,0.00018925389,0.00087848515,0.0003867559,0.00089070195,0.00034145245],"domain_scores_gemma":[0.9972799,0.00031228564,0.0019445263,0.00033033753,0.000039199953,0.000093763934],"candidate_categories":["sts"],"consensus_categories":[],"category_scores_codex":[0.00032261736,0.00031254356,0.00056324404,0.000073381925,0.0005142166,0.000036458554,0.003102552,0.000112584865,0.000010039976],"category_scores_gemma":[0.000033493347,0.00015584435,0.0002565999,0.0010652455,0.003760409,0.003338542,0.0010714665,0.0006534122,7.813673e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010504593,0.0011997576,0.2543846,0.0017455437,0.0011575071,2.7860503e-7,0.018305387,0.042184517,0.3347004,0.33576053,0.0053841113,0.0041268943],"study_design_scores_gemma":[0.00034555144,0.00006298873,0.00896283,0.00037650182,0.0000856346,0.0000030896986,0.002672991,0.0012551436,0.88154733,0.10426743,0.00022579664,0.00019472149],"about_ca_topic_score_codex":0.000010181076,"about_ca_topic_score_gemma":3.7156973e-8,"teacher_disagreement_score":0.5468469,"about_ca_system_score_codex":0.00000941578,"about_ca_system_score_gemma":0.00013526143,"threshold_uncertainty_score":0.9989508},"labels":[],"label_agreement":null},{"id":"W3101344459","doi":"10.1088/1361-6455/abc9cc","title":"Evidence of ultrafast dissociation in the CHCl <sub>3</sub> molecule","year":2020,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada)","funders":"Conselho Nacional de Desenvolvimento Científico e Tecnológico","keywords":"Physics; Excited state; Atomic physics; HOMO/LUMO; Dissociation (chemistry); Ab initio; Molecule; Auger; Atomic orbital; Ab initio quantum chemistry methods; Molecular orbital; Electron; Molecular physics; Physical chemistry; Chemistry; Quantum mechanics","score_opus":0.014597407903641942,"score_gpt":0.25143625801608027,"score_spread":0.23683885011243833,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3101344459","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8782425,0.00020908946,0.12029774,0.0006441072,0.000033465778,0.00013052348,0.000008878929,0.000004373611,0.000429307],"genre_scores_gemma":[0.99879193,0.000044532015,0.00041548922,0.00025977593,0.0004567361,0.0000045415254,0.000003840179,0.000022681912,4.8695625e-7],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985274,0.0000736154,0.00051005546,0.00020022884,0.00044260154,0.0002460923],"domain_scores_gemma":[0.9988276,0.00026695384,0.00044919283,0.00016234901,0.00018385933,0.00011004082],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014714764,0.00021890676,0.00048158923,0.000014586987,0.00005404998,0.000032098134,0.00029096816,0.000036145953,0.0000013155598],"category_scores_gemma":[0.000056031262,0.00017131199,0.00026846924,0.00032966578,0.00017354613,0.000293955,0.00009162435,0.0004866588,0.000002848307],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007330187,0.00027379207,0.0012918195,0.00006604189,0.00014583585,0.000008254303,0.0011756376,0.0017691229,0.90831447,0.07470205,0.000058384543,0.012121291],"study_design_scores_gemma":[0.00057257066,0.00013245331,0.00035790738,0.00013411457,0.000118148295,0.0000010222424,0.00035476408,0.00079693215,0.8267438,0.17060414,0.000006215225,0.00017794798],"about_ca_topic_score_codex":0.0000028507657,"about_ca_topic_score_gemma":1.0300862e-7,"teacher_disagreement_score":0.1205494,"about_ca_system_score_codex":0.000029256033,"about_ca_system_score_gemma":0.00006110219,"threshold_uncertainty_score":0.69859004},"labels":[],"label_agreement":null},{"id":"W3101880284","doi":"10.1002/qua.26534","title":"Supramolecular complexes with insertion‐enhanced polarity and tuned <scp>IR</scp> spectra","year":2020,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ontario Tech University","funders":"University of Ontario Institute of Technology","keywords":"Conformational isomerism; Chemistry; Chemical physics; Dissociation (chemistry); Metastability; Dipole; Molecule; Ion; Supramolecular chemistry; Degenerate energy levels; Computational chemistry; Crystallography; Physical chemistry; Physics","score_opus":0.01082366005585406,"score_gpt":0.24790840865902178,"score_spread":0.23708474860316772,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3101880284","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9563496,0.00011829221,0.039425828,0.00096524693,0.000051720643,0.00003319018,0.00003401347,0.0000123350355,0.0030097684],"genre_scores_gemma":[0.9980098,0.000009642786,0.0010874057,0.00015847727,0.0006681557,0.000001705958,0.0000178095,0.000016049125,0.000030949443],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990121,0.000009590744,0.00029505385,0.00016619785,0.000366192,0.00015088206],"domain_scores_gemma":[0.9990016,0.00009539241,0.00032895245,0.00007278851,0.00035792432,0.0001433469],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036447058,0.00015885232,0.00023824093,0.000014229659,0.00004811324,0.000052651394,0.00027424903,0.000025851277,0.000047936282],"category_scores_gemma":[0.00005495307,0.00013809327,0.00009021847,0.000070571696,0.00011493225,0.00018650184,0.000087865286,0.00031766872,0.0000032226094],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005979905,0.00009876752,0.0037549895,0.000019093075,0.00039695657,0.00002024811,0.00026432646,0.00018511771,0.9934778,0.0011919355,0.00027757848,0.00025334643],"study_design_scores_gemma":[0.0010172172,0.00005665988,0.0012869951,0.000059016053,0.000033761964,0.000018636174,0.0005903171,0.00015896512,0.973541,0.022459691,0.0006938375,0.00008390978],"about_ca_topic_score_codex":0.000008819672,"about_ca_topic_score_gemma":9.479977e-8,"teacher_disagreement_score":0.0416602,"about_ca_system_score_codex":0.000035174515,"about_ca_system_score_gemma":0.000051478815,"threshold_uncertainty_score":0.563128},"labels":[],"label_agreement":null},{"id":"W3102283364","doi":"","title":"Vertex-Corrected Tunneling Inversion in Superconductors","year":2007,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Guelph","funders":"","keywords":"Pseudopotential; Quantum tunnelling; Physics; Superconductivity; Condensed matter physics; Quantum mechanics; Coulomb; Vertex (graph theory); Omega; Electron; Tunnel effect; Mathematics; Graph; Combinatorics","score_opus":0.01107466199566557,"score_gpt":0.250125754184069,"score_spread":0.23905109218840345,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3102283364","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95064664,0.000010246032,0.0039046064,0.00002647294,0.00013084251,0.00005166322,0.0000011602843,0.00003201982,0.045196336],"genre_scores_gemma":[0.99886566,6.625977e-7,0.00070712075,0.000049273185,0.00007703359,0.0000018586322,0.000010326089,0.000009288036,0.0002787626],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99939686,0.0000044566873,0.00013831446,0.0001544785,0.0000731426,0.00023276435],"domain_scores_gemma":[0.9997313,0.00008338132,0.000017906696,0.00009466915,0.0000277385,0.000044991833],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000050076313,0.00009203483,0.000112600705,0.00003886996,0.00003920282,0.0000049031773,0.000067592875,0.00001762322,0.00020394803],"category_scores_gemma":[0.000006991757,0.00008353911,0.00003765991,0.00019050138,0.000027527836,0.00012806784,0.000058660717,0.00012627624,0.000050539176],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000044129243,0.0003275308,0.52105093,0.000012905772,0.000062156374,0.0000055521496,0.0016479748,0.0004170811,0.40621626,0.0281001,0.0023161105,0.039799232],"study_design_scores_gemma":[0.0014498228,0.000030321497,0.009156172,0.000051635023,0.000014919835,2.0512898e-7,0.010228952,0.0006262899,0.7876872,0.18865812,0.0014903613,0.0006059957],"about_ca_topic_score_codex":0.00026872632,"about_ca_topic_score_gemma":0.000021444443,"teacher_disagreement_score":0.51189476,"about_ca_system_score_codex":0.00003593612,"about_ca_system_score_gemma":0.0000073304936,"threshold_uncertainty_score":0.34066263},"labels":[],"label_agreement":null},{"id":"W3102884354","doi":"","title":"Direct determination of mode-projected electron-phonon coupling in the time domain","year":2019,"lang":"en","type":"article","venue":"MPG.PuRe (Max Planck Society)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":92,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; Canada Foundation for Innovation; Canadian Institute for Advanced Research; Alexander von Humboldt-Stiftung; Killam Trusts; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; Gordon and Betty Moore Foundation; Alfred P. Sloan Foundation; National Science Foundation","keywords":"Phonon; Angle-resolved photoemission spectroscopy; Electron; Physics; Scattering; Coupling (piping); Spectroscopy; Condensed matter physics; Atomic physics; Molecular physics; Materials science; Electronic structure; Optics; Quantum mechanics","score_opus":0.004856516116967446,"score_gpt":0.23479977726548448,"score_spread":0.22994326114851704,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3102884354","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97540003,0.00006653741,0.0019375128,0.000073876654,0.000058627524,0.00040681017,0.00005000848,0.000032802425,0.021973785],"genre_scores_gemma":[0.9980906,0.000004689082,0.0012031593,0.000044787368,0.00017791092,0.000044210716,0.00010747678,0.000023224164,0.00030394443],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989281,0.000023158955,0.00023577824,0.0002681964,0.00021820245,0.00032653],"domain_scores_gemma":[0.9992914,0.00022211649,0.00015775679,0.00025281,0.000055269586,0.000020652293],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001237332,0.00019240152,0.0003124658,0.000021511576,0.00007184075,0.000016768261,0.00023209593,0.000060754202,0.00004226097],"category_scores_gemma":[0.0000044626436,0.00015314462,0.00017340624,0.00031805458,0.0000500006,0.00012260076,0.000056425684,0.000272716,0.000035912064],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013847752,0.0007634324,0.050961334,0.00023015671,0.00038114854,0.0000023119567,0.0107900165,0.0089726215,0.9101915,0.0094993105,0.005956316,0.0021133712],"study_design_scores_gemma":[0.007045989,0.00050189835,0.005429442,0.00046401846,0.00023866585,0.0000022720403,0.006901921,0.07546373,0.5896698,0.30449665,0.007384241,0.0024013286],"about_ca_topic_score_codex":0.000030640582,"about_ca_topic_score_gemma":0.0000024025433,"teacher_disagreement_score":0.32052165,"about_ca_system_score_codex":0.00006080397,"about_ca_system_score_gemma":0.000034039265,"threshold_uncertainty_score":0.62450564},"labels":[],"label_agreement":null},{"id":"W3107249630","doi":"10.1039/d0sc05327a","title":"Consistent inclusion of continuum solvation in energy decomposition analysis: theory and application to molecular CO <sub>2</sub> reduction catalysts","year":2020,"lang":"en","type":"article","venue":"Chemical Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":72,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Basic Energy Sciences; Division of Chemistry; Lawrence Berkeley National Laboratory; Canadian Institute for Advanced Research; U.S. Department of Energy; Office of Science; National Science Foundation","keywords":"Solvation; Implicit solvation; Intermolecular force; Decomposition; Atomic orbital; Solvent; Computational chemistry; Chemistry; Molecular dynamics; Quantum chemistry; Gas phase; Solvent effects; Solvent models; Interaction energy; Scheme (mathematics); Catalysis; Molecule; Quantum mechanics; Physical chemistry; Physics; Mathematics; Reaction mechanism; Organic chemistry","score_opus":0.003852549634682629,"score_gpt":0.25019345741584204,"score_spread":0.2463409077811594,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3107249630","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8610021,0.000026673673,0.13840818,0.00023737681,0.00000657131,0.000086425134,0.0000047784097,0.000009432347,0.00021847714],"genre_scores_gemma":[0.99940044,0.0000018263623,0.0004061736,0.00008369549,0.000032270666,0.000028321452,0.000042939548,0.0000039303322,3.8758188e-7],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99911165,0.000016326941,0.0002037402,0.00033436972,0.00019684019,0.0001370512],"domain_scores_gemma":[0.9995505,0.000038177608,0.00010483262,0.00011099893,0.00009610169,0.000099347955],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013686788,0.000085752945,0.00017406343,0.00006222979,0.000085494255,0.000010267744,0.00012278979,0.000019189672,9.2299734e-7],"category_scores_gemma":[0.000027469767,0.00008554638,0.000041272084,0.0010386811,0.00024479808,0.00012493672,0.00028035862,0.000056115307,9.910481e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024869374,0.00003714739,0.000502224,0.0000050377257,0.000014266483,7.950056e-8,0.00033709966,0.0005775476,0.98590946,0.0068678525,0.000008036864,0.005716391],"study_design_scores_gemma":[0.000121832636,0.000011104962,0.00026216637,0.000009150635,0.000038470316,9.060671e-8,0.00008199325,0.0009219766,0.96930826,0.029152868,0.0000061302526,0.00008595308],"about_ca_topic_score_codex":0.000017479888,"about_ca_topic_score_gemma":6.834032e-7,"teacher_disagreement_score":0.13839838,"about_ca_system_score_codex":0.000051537314,"about_ca_system_score_gemma":0.000019087058,"threshold_uncertainty_score":0.34884802},"labels":[],"label_agreement":null},{"id":"W3111725040","doi":"10.21926/acr.2004010","title":"Theoretical investigation of the single and double ionization spectra of M(CO)&lt;sub&gt;6&lt;/sub&gt;, M = W and Cr","year":2020,"lang":"en","type":"article","venue":"Advances in Chemical Research","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"Beilstein-Institut zur Förderung der Chemischen Wissenschaften; Western Canada Research Grid; Compute Canada","keywords":"Coupled cluster; Ionization; Spectral line; Ionization energy; Atomic orbital; Double ionization; Scalar (mathematics); Relativistic quantum chemistry; Atomic physics; Electronic correlation; Physics; Molecular orbital; Configuration interaction; Chemistry; Electron; Quantum mechanics; Ion; Molecule; Mathematics","score_opus":0.03311843504435472,"score_gpt":0.3311418124406893,"score_spread":0.29802337739633455,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3111725040","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99103373,0.00085946923,0.0005372664,0.00091150054,0.000015326863,0.00024053961,0.000015625401,0.000008716718,0.006377831],"genre_scores_gemma":[0.99899304,0.00016832688,0.0006474234,0.00002094478,0.00011989389,0.000019627261,0.000011543884,0.000015192855,0.00000402817],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986442,0.000057043977,0.0002893527,0.00031369622,0.00042515135,0.00027058218],"domain_scores_gemma":[0.99893093,0.0005387382,0.000091141745,0.00016826099,0.00016693668,0.00010399187],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017624127,0.0001240617,0.00024307914,0.000030754323,0.000067109104,0.000014722056,0.00019163771,0.000046574853,0.000019313848],"category_scores_gemma":[0.00021106383,0.00009787284,0.00003785563,0.0004981031,0.001721401,0.00020455946,0.0002943713,0.00034309336,0.0000014098946],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007775255,0.000050623497,0.0057756356,0.00008512976,0.0000101893565,1.7574071e-7,0.0003444683,0.000044985798,0.82682085,0.1634176,0.00003222287,0.0033403945],"study_design_scores_gemma":[0.000379985,0.00003619026,0.0002072068,0.0000536573,0.0000045257048,1.1072578e-7,0.00009061419,0.00021584774,0.69215775,0.30668864,0.00009914759,0.0000663083],"about_ca_topic_score_codex":0.00000257732,"about_ca_topic_score_gemma":8.659723e-7,"teacher_disagreement_score":0.14327104,"about_ca_system_score_codex":0.00003272302,"about_ca_system_score_gemma":0.00003395882,"threshold_uncertainty_score":0.6342574},"labels":[],"label_agreement":null},{"id":"W3111775899","doi":"10.33137/juls.v14i1.35211","title":"Quantum Chemical Study of the Formation of Urea in Interstellar Medium","year":2020,"lang":"en","type":"article","venue":"Journal of Undergraduate Life Sciences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"York University; University of Toronto","funders":"University of Toronto","keywords":"Interstellar medium; Urea; Quantum chemical; Quantum; Interstellar cloud; Chemistry; Physics; Chemical physics; Astrobiology; Astrophysics; Quantum mechanics; Organic chemistry; Galaxy; Molecule","score_opus":0.03208143410447175,"score_gpt":0.2796971172361322,"score_spread":0.24761568313166046,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3111775899","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9924448,0.00004395975,0.0012097831,0.005649957,0.000089183726,0.00007889945,0.0000016350047,0.0000013683573,0.00048042132],"genre_scores_gemma":[0.9997094,0.000005587388,0.00013929166,0.000042985936,0.000097860335,5.735942e-7,1.2815211e-7,0.0000027775498,0.0000013575396],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99882156,0.000040585433,0.0005305862,0.00007939447,0.00042153118,0.00010633412],"domain_scores_gemma":[0.9989981,0.00011014049,0.0006729015,0.00006502249,0.00010232152,0.00005151953],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017324164,0.00007602413,0.0002606851,0.000036167203,0.000038125138,0.0000067343967,0.00039226603,0.000010257568,0.0000025314282],"category_scores_gemma":[0.000072215975,0.00004557439,0.00009115753,0.0004469824,0.0002196154,0.0002479483,0.0001146283,0.0001629248,3.94556e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00047928756,0.004164427,0.32833603,0.00031908829,0.000606076,0.0000046387927,0.04740009,0.038694408,0.53739554,0.034966778,0.004773761,0.002859866],"study_design_scores_gemma":[0.0030301742,0.0014307445,0.0022470907,0.00030528058,0.00013294959,0.0000022327315,0.06875899,0.0057319347,0.51855683,0.3993974,0.000104082435,0.0003023283],"about_ca_topic_score_codex":0.000013062338,"about_ca_topic_score_gemma":0.0000014352864,"teacher_disagreement_score":0.3644306,"about_ca_system_score_codex":0.00001272172,"about_ca_system_score_gemma":0.00006661753,"threshold_uncertainty_score":0.18584697},"labels":[],"label_agreement":null},{"id":"W3112622785","doi":"10.1002/jcc.26459","title":"Orbital energies and nuclear forces in <scp>DFT</scp> : Interpretation and validation","year":2020,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Comisión Nacional de Investigación Científica y Tecnológica; Natural Sciences and Engineering Research Council of Canada; Sorbonne Université; Fondo Nacional de Desarrollo Científico y Tecnológico; Canada Research Chairs; Agence Nationale de la Recherche; Compute Canada","keywords":"Antibonding molecular orbital; Atomic orbital; Wave function; Molecular orbital; Non-bonding orbital; Valence bond theory; Ab initio; Excited state; Computational chemistry; Physics; Density functional theory; Chemistry; Atomic physics; Quantum mechanics; Molecule","score_opus":0.006261304377525142,"score_gpt":0.22726382225011596,"score_spread":0.22100251787259081,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3112622785","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99605334,0.00010197765,0.0019194074,0.00022050677,0.000012202347,0.000018329178,0.0000050832946,0.0000037919526,0.0016653845],"genre_scores_gemma":[0.9982022,0.0000047466965,0.0015446993,0.00003409338,0.0001866243,6.8388886e-7,0.000012732693,0.000006832776,0.000007411392],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9995058,0.000006757361,0.00022258921,0.00008327247,0.00011795123,0.000063589236],"domain_scores_gemma":[0.99945617,0.00019565075,0.00019269863,0.000017625838,0.00008496804,0.000052916446],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000029795985,0.00007537462,0.00013952557,0.000012384314,0.000031172443,0.000027068383,0.000044920107,0.000016213797,0.000009008583],"category_scores_gemma":[0.000041896703,0.000073302996,0.00003103578,0.000054000655,0.000047129593,0.00020258968,0.000043027176,0.00012510952,4.5633004e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015189208,0.00022663856,0.027588462,0.00038902648,0.00043602995,0.000018419682,0.016368393,0.6561698,0.28199565,0.0035744426,0.0017853732,0.0112959035],"study_design_scores_gemma":[0.0031452042,0.00016452021,0.006955514,0.0002521483,0.00009401549,0.000037873815,0.014740002,0.024271317,0.19407684,0.75492835,0.0010591398,0.00027507823],"about_ca_topic_score_codex":9.4540223e-7,"about_ca_topic_score_gemma":1.6756815e-8,"teacher_disagreement_score":0.7513539,"about_ca_system_score_codex":0.000011652258,"about_ca_system_score_gemma":0.000015748812,"threshold_uncertainty_score":0.29892093},"labels":[],"label_agreement":null},{"id":"W3113095296","doi":"10.1088/1361-6455/ac135f","title":"Towards molecular frame photoelectron angular distributions in polyatomic molecules from lab frame coherent rotational wavepacket evolution","year":2021,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Max Planck - University of Ottawa Centre for Extreme and Quantum Photonics; University of Ottawa; National Research Council Canada","funders":"Natural Sciences and Engineering Research Council of Canada; University of Ottawa","keywords":"Photoionization; Polyatomic ion; Wave packet; Frame (networking); Physics; Matrix (chemical analysis); Ionization; Molecule; Computational physics; Computer science; Atomic physics; Chemistry; Quantum mechanics; Ion","score_opus":0.00551594066049082,"score_gpt":0.24267220638650364,"score_spread":0.2371562657260128,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3113095296","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.56865746,0.0006479855,0.4297808,0.00019529005,0.00007886147,0.00011227244,0.00014186266,0.000010755802,0.000374677],"genre_scores_gemma":[0.98945767,0.000023168037,0.009579912,0.00012394588,0.00045824205,0.00001790723,0.00027467057,0.000056416953,0.000008073297],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9975258,0.0001193287,0.000714425,0.0004807222,0.0006095333,0.0005501675],"domain_scores_gemma":[0.9983939,0.0001321633,0.00039329415,0.00034300776,0.00048467045,0.00025298508],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001003563,0.00044497347,0.00077167555,0.000045658962,0.000114246905,0.0000954278,0.00025176466,0.000116752446,0.000031638545],"category_scores_gemma":[0.000049451122,0.00045855442,0.0004577741,0.0004783371,0.00024028042,0.00031278434,0.00021782449,0.0009791509,0.000009774073],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006316264,0.0006883113,0.0012705895,0.000019985286,0.00045511857,0.000070255606,0.0001380459,0.0020191444,0.6216531,0.36864367,0.000070584574,0.0049080197],"study_design_scores_gemma":[0.000988956,0.000047595935,0.0004923383,0.00007193169,0.00013172446,0.000004055216,0.00012907952,0.0017895487,0.41331252,0.58269495,0.000036406444,0.0003008593],"about_ca_topic_score_codex":0.000079233934,"about_ca_topic_score_gemma":0.0000015512849,"teacher_disagreement_score":0.42080018,"about_ca_system_score_codex":0.0002929734,"about_ca_system_score_gemma":0.00039414037,"threshold_uncertainty_score":0.9997866},"labels":[],"label_agreement":null},{"id":"W3113537999","doi":"10.1002/jcc.26468","title":"<scp>IOData</scp>: A python library for reading, writing, and converting computational chemistry file formats and generating input files","year":2020,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":48,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; McMaster University","funders":"Comisión Nacional de Investigación Científica y Tecnológica; Max-Planck-Gesellschaft; Natural Sciences and Engineering Research Council of Canada; Vlaamse regering; Universiteit Gent; Queen's University; Fonds Wetenschappelijk Onderzoek; Fondo Nacional de Desarrollo Científico y Tecnológico; Canada Research Chairs; Compute Canada; Canarie","keywords":"Python (programming language); Computer science; Documentation; Software; Interoperability; Scripting language; Parsing; Software engineering; File format; Programming language; World Wide Web","score_opus":0.010479979019740038,"score_gpt":0.23728022527383033,"score_spread":0.2268002462540903,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3113537999","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97737503,0.00033429317,0.018964846,0.00045095975,0.000022813922,0.00009346841,0.0009836265,0.000035194582,0.0017397751],"genre_scores_gemma":[0.94562376,0.000005823654,0.05159395,0.0003164195,0.0013480788,0.00001134063,0.00096307485,0.000037832233,0.00009974709],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988114,0.000009272214,0.00054355245,0.00021158658,0.00022641962,0.00019773332],"domain_scores_gemma":[0.9979808,0.0009755551,0.0006074063,0.00004632302,0.00020528665,0.00018463108],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000631224,0.00019868606,0.00031480714,0.000012255419,0.00019493602,0.000095699776,0.00012363314,0.00004065694,0.000089578374],"category_scores_gemma":[0.00012787033,0.00020558968,0.00009143053,0.000076866294,0.00009715234,0.00043313502,0.00014904991,0.0002754641,8.4603573e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016196114,0.00037717086,0.018254673,0.0034298198,0.00134949,0.0000336015,0.0038673542,0.53786063,0.19384247,0.0008480176,0.22362404,0.01635077],"study_design_scores_gemma":[0.0062172627,0.00017749207,0.0013368899,0.0009582871,0.00023879227,0.00022035574,0.005128024,0.20979826,0.34906843,0.4077427,0.018284865,0.0008286179],"about_ca_topic_score_codex":3.3559408e-7,"about_ca_topic_score_gemma":3.732124e-9,"teacher_disagreement_score":0.40689468,"about_ca_system_score_codex":0.000015408148,"about_ca_system_score_gemma":0.0000977696,"threshold_uncertainty_score":0.8383704},"labels":[],"label_agreement":null},{"id":"W3114212971","doi":"10.1002/chem.202004660","title":"Reactivity of Single Transition Metal Atoms on a Hydroxylated Amorphous Silica Surface: A Periodic Conceptual DFT Investigation","year":2020,"lang":"en","type":"article","venue":"Chemistry - A European Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":24,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Fonds Wetenschappelijk Onderzoek","keywords":"Reactivity (psychology); Density functional theory; Transition metal; Adsorption; van der Waals force; Atom (system on chip); Catalysis; Chemistry; Amorphous solid; Binding energy; Chemical physics; Dispersion (optics); Metal; Computational chemistry; Atomic physics; Physical chemistry; Crystallography; Molecule; Physics; Quantum mechanics; Organic chemistry","score_opus":0.022719492433928117,"score_gpt":0.21349638495582585,"score_spread":0.19077689252189772,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3114212971","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99360424,0.00003633701,0.0012597685,0.0003187039,0.000024899244,0.00006249608,0.00005082532,0.000039074803,0.004603648],"genre_scores_gemma":[0.99913985,0.0000019238685,0.0002190721,0.00008317659,0.0004392121,9.74748e-7,0.000046819496,0.0000373198,0.000031637333],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998843,0.000103184866,0.00035196272,0.0002563859,0.00023164276,0.0002137923],"domain_scores_gemma":[0.99915963,0.000045411354,0.0003358762,0.00013527251,0.00009849427,0.00022529755],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000100987476,0.00021679049,0.0002987175,0.000007708161,0.00014337269,0.00003069153,0.00016235153,0.000021044474,0.00015337713],"category_scores_gemma":[0.000029917306,0.00021118754,0.0001743865,0.00015382683,0.00031855295,0.00014429832,0.000044794935,0.00051321124,0.00002277764],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008315804,0.00015798566,0.00010900745,0.000020832971,0.00009591274,0.000015912896,0.002116768,0.0014142492,0.99508965,0.000015681575,0.00018016706,0.00070065254],"study_design_scores_gemma":[0.0010768517,0.00018723158,0.00008761155,0.00007458879,0.000071398776,0.000010660413,0.0010209501,0.0007890372,0.99525696,0.0007039839,0.0004732614,0.00024746396],"about_ca_topic_score_codex":0.00000203502,"about_ca_topic_score_gemma":1.4957157e-8,"teacher_disagreement_score":0.005535617,"about_ca_system_score_codex":0.000042840657,"about_ca_system_score_gemma":0.00004061164,"threshold_uncertainty_score":0.86119777},"labels":[],"label_agreement":null},{"id":"W3114731801","doi":"10.1039/d0fd00128g","title":"A quantum molecular movie: polyad predissociation dynamics in the VUV excited 3pσ<sup>2</sup>Σ<sub>u</sub> state of NO<sub>2</sub>","year":2020,"lang":"en","type":"article","venue":"Faraday Discussions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Vancouver Biotech (Canada); University of British Columbia; National Research Council Canada; University of Ottawa","funders":"Engineering and Physical Sciences Research Council; Natural Sciences and Engineering Research Council of Canada; Air Force Office of Scientific Research; University of Ottawa","keywords":"Excited state; Triatomic molecule; Atomic physics; Quantum; Quantum number; Physics; Spectroscopy; Dynamics (music); Population; Molecule; Chemistry; Quantum mechanics","score_opus":0.007011414729371085,"score_gpt":0.22688055672104285,"score_spread":0.21986914199167176,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3114731801","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9803277,0.00007694485,0.014276701,0.0027343917,0.00007188282,0.0005935514,0.0008436274,0.00006583279,0.0010093572],"genre_scores_gemma":[0.99875563,0.00002672076,0.00011582567,0.00023244617,0.00017450778,0.00013062464,0.00048692562,0.00006062186,0.000016697595],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9976265,0.00017009038,0.0006164717,0.0005120984,0.000508066,0.00056676124],"domain_scores_gemma":[0.9987306,0.00019851007,0.00033399262,0.00043575309,0.00013392996,0.00016721363],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00011503541,0.00040035963,0.00051996205,0.000066262095,0.00022103517,0.00003931115,0.00043883634,0.00006994058,0.000007535134],"category_scores_gemma":[0.000099216406,0.00027649128,0.00029018085,0.0007946538,0.0001564948,0.00023435082,0.00024567745,0.0005468017,0.00004336665],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017615731,0.0013382651,0.0066580554,0.00016249983,0.0005141755,0.000019162599,0.011999068,0.0286572,0.88914675,0.037398614,0.002599331,0.021330746],"study_design_scores_gemma":[0.0038625752,0.00040961304,0.007854629,0.00046977386,0.00041523232,0.000001247154,0.016338775,0.23563749,0.46236527,0.2698304,0.0007191184,0.0020958534],"about_ca_topic_score_codex":0.000033453107,"about_ca_topic_score_gemma":0.000010871963,"teacher_disagreement_score":0.42678145,"about_ca_system_score_codex":0.00012096241,"about_ca_system_score_gemma":0.00007314814,"threshold_uncertainty_score":0.9999687},"labels":[],"label_agreement":null},{"id":"W3120087278","doi":"","title":"Relativistic effects for the superheavy reaction Og + 2Ts$_2$ -> Og(Ts)$_4$ : Dramatic relativistic effects for the atomization energy of Oganesson tetratennesside Og(Ts)$_4$ and the prediction of the existence of tetrahedral Og(Ts)$_4$","year":2021,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Relativistic quantum chemistry; Atomic physics; Physics; Electron; Chemistry; Binding energy; Energy (signal processing); Nuclear physics; Quantum mechanics","score_opus":0.023535983061435534,"score_gpt":0.18187136254550365,"score_spread":0.15833537948406812,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3120087278","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5182733,0.00055764575,0.4758353,0.00019588006,0.00083844963,0.0030416409,0.00021752623,0.000053214724,0.0009870543],"genre_scores_gemma":[0.99822676,0.00022884825,0.00018738543,0.000015323945,0.00017795556,0.00011591613,0.00011046936,0.000064358865,0.0008729975],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9974103,0.0004183207,0.00065649947,0.0008256093,0.00026758618,0.00042168124],"domain_scores_gemma":[0.9877813,0.009139155,0.0013189593,0.0011186622,0.0005705719,0.000071364484],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00030585058,0.00057928485,0.00097471225,0.00009463102,0.00067576644,0.000048365313,0.0007104452,0.0002276633,0.0000042894403],"category_scores_gemma":[0.00058924797,0.00036161707,0.0006233967,0.00066572934,0.0011211407,0.0002943635,0.0005891353,0.0006702881,6.1582796e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.002315151,0.0010786422,0.028738013,0.0068264706,0.0049216086,0.000008242329,0.004984478,0.20292608,0.01620874,0.72712547,0.00018755502,0.0046795206],"study_design_scores_gemma":[0.007340506,0.00030834804,0.02424074,0.0030022091,0.006094717,0.000004159354,0.0031665452,0.27422777,0.040142745,0.64046127,0.00009174734,0.0009192865],"about_ca_topic_score_codex":0.0003568478,"about_ca_topic_score_gemma":0.000027289707,"teacher_disagreement_score":0.47995347,"about_ca_system_score_codex":0.0001881986,"about_ca_system_score_gemma":0.00016379966,"threshold_uncertainty_score":0.9998836},"labels":[],"label_agreement":null},{"id":"W3122279036","doi":"10.1080/00268976.2021.1878303","title":"Dimers and trimers of HF, H<sub>2</sub>O, NH<sub>3</sub> and CH<sub>4</sub> with N<sub>2</sub>. Ab initio studies on structures and vibrational frequencies","year":2021,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Dimer; Chemistry; Dissociation (chemistry); Ab initio; Intermolecular force; Ab initio quantum chemistry methods; Trimer; Infrared; Molecular vibration; Monomer; Infrared spectroscopy; Molecular physics; Atomic physics; Crystallography; Computational chemistry; Molecule; Physical chemistry; Physics","score_opus":0.011048829904479114,"score_gpt":0.23287062494969304,"score_spread":0.22182179504521393,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3122279036","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9917302,0.0021178655,0.0045794467,0.00017927967,0.00013260491,0.00047735937,0.00029631724,0.00006710169,0.0004198173],"genre_scores_gemma":[0.99747795,0.0006578473,0.0007109113,0.00029917603,0.00034648424,0.00010944621,0.00025921655,0.0001372207,0.0000017728097],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99654424,0.00014184712,0.00065177586,0.001180374,0.0007497419,0.000732021],"domain_scores_gemma":[0.9977618,0.00036685003,0.00051591545,0.0005697889,0.0005208056,0.0002648826],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00011076242,0.00092765124,0.0011325228,0.00010441779,0.00049393764,0.00012569496,0.0001971988,0.00013978798,0.0000015922016],"category_scores_gemma":[0.000058392015,0.00089508423,0.00023789248,0.0005680032,0.0012675658,0.00047414008,0.0004227996,0.00062544644,0.000004773791],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000114763134,0.00022005507,0.0006483481,0.0002011845,0.0013515535,0.000032630633,0.0009089038,0.0014447175,0.9660014,0.014947139,0.00015691796,0.013972416],"study_design_scores_gemma":[0.0015612892,0.00023190398,0.00092615024,0.00018784369,0.000375757,0.000007010487,0.0012789378,0.00008792954,0.89900213,0.095486976,0.0000150593805,0.00083903235],"about_ca_topic_score_codex":0.000009754962,"about_ca_topic_score_gemma":0.000008812611,"teacher_disagreement_score":0.08053984,"about_ca_system_score_codex":0.00009638271,"about_ca_system_score_gemma":0.00022035031,"threshold_uncertainty_score":0.99935},"labels":[],"label_agreement":null},{"id":"W3122473527","doi":"10.1139/cjp-2017-0451","title":"Density of states engineering: normalized energy density of states band structure using the tridiagonal representation approach","year":2017,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Mathematics; Tridiagonal matrix; Orthogonal polynomials; Hamiltonian (control theory); Wave function; Recursion (computer science); Recurrence relation; Density of states; Orthogonality; Mathematical analysis; Quantum mechanics; Physics; Geometry; Eigenvalues and eigenvectors","score_opus":0.016786332230681465,"score_gpt":0.24169928604744872,"score_spread":0.22491295381676726,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3122473527","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9205929,0.0000595649,0.07891835,0.000034153025,0.00011255771,0.00004823774,0.0001387695,0.000001344454,0.00009412787],"genre_scores_gemma":[0.99783933,0.0000047513518,0.001747205,0.000008288079,0.00035381856,5.2654053e-7,0.000023433066,0.00001462487,0.000008039034],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991747,0.000024442137,0.00031382026,0.000106045794,0.00017409977,0.00020688117],"domain_scores_gemma":[0.99827844,0.000080206235,0.0007794495,0.000281638,0.0004325789,0.00014770734],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006600602,0.00014464653,0.00036705635,0.000032849184,0.00023164343,0.000031475694,0.00029102084,0.000025277484,0.000007254059],"category_scores_gemma":[0.000026802474,0.00011512307,0.00015318693,0.00007838715,0.0002269707,0.00024687586,0.000034220648,0.00018902545,5.918831e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016598987,0.00015450342,0.23277205,0.00015803892,0.0017947408,0.000014486747,0.004929059,0.39448157,0.31303734,0.04526694,0.00069289777,0.0065323836],"study_design_scores_gemma":[0.00071004924,0.00003172847,0.0061077126,0.00005132004,0.0001560551,0.000003969506,0.00067786116,0.003996985,0.8623506,0.12564033,0.0000806668,0.00019273338],"about_ca_topic_score_codex":0.00599791,"about_ca_topic_score_gemma":0.00027729853,"teacher_disagreement_score":0.54931325,"about_ca_system_score_codex":0.00005034351,"about_ca_system_score_gemma":0.00025048802,"threshold_uncertainty_score":0.9067086},"labels":[],"label_agreement":null},{"id":"W3126306545","doi":"10.1063/5.0040240","title":"Erratum: “Rovibronic analysis of the Jahn–Teller effect in CH2D2+ at low energies” [J. Chem. Phys. 131, 024309 (2009)]","year":2021,"lang":"en","type":"erratum","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Jahn–Teller effect; Physics; Mathematical physics; Atomic physics; Quantum mechanics; Ion","score_opus":0.005986394796708326,"score_gpt":0.23574063841062706,"score_spread":0.22975424361391875,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3126306545","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9367545,0.010596216,0.00065294834,0.0010141027,0.007445028,0.00081776053,0.00044100158,0.000040979772,0.04223741],"genre_scores_gemma":[0.9879264,0.0002901488,0.000052464507,0.00013601627,0.003765373,0.000016726728,0.00020504024,0.00013129757,0.007476481],"study_design_codex":"not_applicable","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9961371,0.00027674288,0.0013547217,0.000468477,0.0010263622,0.0007366125],"domain_scores_gemma":[0.99497336,0.00084215606,0.0022863953,0.0012586425,0.0004918282,0.00014760485],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":[],"category_scores_codex":[0.0003677002,0.0008490944,0.0025184243,0.00011135672,0.0001493692,0.00003680724,0.0017471466,0.0002977183,0.00008329387],"category_scores_gemma":[0.00008200555,0.0005309156,0.0022625767,0.0021374198,0.00065446884,0.00019402392,0.0011553705,0.0031376467,0.0000064434744],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00036868115,0.0012372298,0.0007832248,0.00046556318,0.01230551,0.000007085899,0.0012073243,0.016081207,0.43728307,0.00076866185,0.5277553,0.0017371333],"study_design_scores_gemma":[0.0020358542,0.00010416604,0.00028653903,0.0012344886,0.007253779,0.0000033844829,0.0002807479,0.0005495372,0.9347614,0.04636976,0.0059713693,0.0011489782],"about_ca_topic_score_codex":0.00007649429,"about_ca_topic_score_gemma":0.000005181421,"teacher_disagreement_score":0.52178395,"about_ca_system_score_codex":0.0003850631,"about_ca_system_score_gemma":0.00051008066,"threshold_uncertainty_score":0.99971426},"labels":[],"label_agreement":null},{"id":"W3128010056","doi":"10.1002/jcc.27034","title":"Fanpy: A python library for prototyping multideterminant methods in <i>ab initio</i> quantum chemistry","year":2022,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":19,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; McMaster University","funders":"Natural Sciences and Engineering Research Council of Canada; Universiteit Gent; Canada Research Chairs; Compute Canada; Canarie; University of Florida","keywords":"Ansatz; Wave function; Python (programming language); Slater determinant; Hamiltonian (control theory); Computer science; Modular design; Configuration interaction; Ab initio; Computational science; Electronic structure; Fortran; Documentation; Atomic orbital; Theoretical physics; Algebra over a field; Quantum mechanics; Theoretical computer science; Physics; Mathematics; Programming language; Electron; Pure mathematics; Molecule","score_opus":0.017554175956816527,"score_gpt":0.32854621946874957,"score_spread":0.31099204351193305,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3128010056","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.86228997,0.0005096026,0.13063575,0.0007641146,0.00021190415,0.000611705,0.00034494908,0.000054035554,0.0045779967],"genre_scores_gemma":[0.9079849,0.0000020091784,0.090791926,0.00008335775,0.00060418615,0.00019967927,0.000117192954,0.000052793337,0.00016392884],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99873745,0.00003494252,0.0005883698,0.00018056159,0.0002484026,0.00021025406],"domain_scores_gemma":[0.998686,0.00047909055,0.00055758515,0.00008979964,0.00011587493,0.00007165188],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019920022,0.00016612065,0.0003312375,0.000026128508,0.00014508114,0.00002199548,0.00024781973,0.000025579282,0.00016544074],"category_scores_gemma":[0.000029880503,0.00017440986,0.00021313879,0.0001700839,0.000049927636,0.00020833455,0.00017379007,0.00047955927,3.7647524e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008173349,0.0013604694,0.003582638,0.0007859151,0.00037843807,0.000042903124,0.00076854613,0.37891847,0.5785629,0.0004822631,0.0035555328,0.030744586],"study_design_scores_gemma":[0.00197207,0.000049461407,0.00010421661,0.000101448735,0.000031557152,0.000036699148,0.0008002373,0.0064359466,0.44115984,0.53618544,0.012800701,0.00032239474],"about_ca_topic_score_codex":8.489742e-7,"about_ca_topic_score_gemma":3.9782586e-9,"teacher_disagreement_score":0.5357032,"about_ca_system_score_codex":0.000079115554,"about_ca_system_score_gemma":0.00019860582,"threshold_uncertainty_score":0.7112227},"labels":[{"model":"gemma","categories":[],"domain":null,"study_design":"not_applicable","genre":"software","about_ca_system":false,"about_ca_topic":false,"confidence":"low"},{"model":"gpt","categories":[],"domain":null,"study_design":"not_applicable","genre":"software","about_ca_system":false,"about_ca_topic":false,"confidence":"high"}],"label_agreement":"agree"},{"id":"W3128058812","doi":"10.1364/up.2020.th3b.4","title":"Symmetry of Molecular Rydberg States Revealed by XUV Transient Absorption Spectroscopy","year":2020,"lang":"en","type":"article","venue":"The 22nd International Conference on Ultrafast Phenomena 2020","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Joint Attosecond Science Laboratory; University of Ottawa","funders":"","keywords":"Rydberg formula; Spectroscopy; Extreme ultraviolet; Absorption spectroscopy; Atomic physics; Rydberg state; Polarization (electrochemistry); Ultrafast laser spectroscopy; Physics; Absorption (acoustics); Symmetry (geometry); Materials science; Molecular physics; Chemistry; Optics; Laser; Ionization; Quantum mechanics; Ion","score_opus":0.013274661282506409,"score_gpt":0.25524797723555726,"score_spread":0.24197331595305085,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3128058812","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8894742,0.000048986185,0.017977277,0.007967824,0.00016252673,0.0003013308,0.00062863703,0.000044030003,0.083395176],"genre_scores_gemma":[0.9986057,0.000045153938,0.0001931702,0.0004926582,0.00024895696,0.000027090246,0.00021019862,0.000020347426,0.00015667132],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99882144,0.00003262234,0.00030044795,0.0003042796,0.0003399216,0.00020127856],"domain_scores_gemma":[0.99936116,0.00006512988,0.00018234602,0.00016359109,0.00013966922,0.00008808479],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004585516,0.00020684599,0.00024114751,0.000017309922,0.0000543104,0.00002934107,0.0004236589,0.000018437602,0.00082466524],"category_scores_gemma":[0.000008293656,0.0001638681,0.00010623403,0.00013945026,0.00012970682,0.000094705036,0.000055544333,0.00023270633,0.000078190744],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013240313,0.00018577116,0.00018513841,0.000013863207,0.00025292105,6.8168214e-7,0.00082776044,0.0010558959,0.88790375,0.10704211,0.0016360899,0.0007636304],"study_design_scores_gemma":[0.0014504399,0.00035662059,0.00029013323,0.000093156516,0.000076341676,3.0738735e-7,0.0030598189,0.0035758407,0.9069493,0.080929674,0.0027114293,0.0005069707],"about_ca_topic_score_codex":0.000020215566,"about_ca_topic_score_gemma":3.3090322e-7,"teacher_disagreement_score":0.10913154,"about_ca_system_score_codex":0.00003777503,"about_ca_system_score_gemma":0.00002357124,"threshold_uncertainty_score":0.9029506},"labels":[],"label_agreement":null},{"id":"W3134094655","doi":"10.1088/1674-1056/abc156","title":"Complex coordinate rotation method based on gradient optimization","year":2020,"lang":"en","type":"article","venue":"Chinese Physics B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Joint Institute for Nuclear Research; Youth Innovation Promotion Association; Chinese Academy of Sciences; Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China","keywords":"Rotation (mathematics); Computer science; Artificial intelligence","score_opus":0.02356845711609974,"score_gpt":0.29776474368684575,"score_spread":0.274196286570746,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3134094655","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.013733222,0.0000032012865,0.97394145,0.000947384,0.00005784475,0.00020824271,0.0000691165,0.000085466294,0.01095408],"genre_scores_gemma":[0.9716518,2.784223e-7,0.026637167,0.00065146876,0.000634252,0.000041285475,0.00033211734,0.00003578596,0.00001586766],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99909395,0.00003541212,0.00017222931,0.0003241342,0.00017915663,0.0001951357],"domain_scores_gemma":[0.99937016,0.00012084092,0.00012372722,0.00018283469,0.00009963348,0.00010278686],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000027862041,0.00023446845,0.00026148104,0.0000140413185,0.00013590205,0.000025731346,0.00013404054,0.00001562473,0.0000685175],"category_scores_gemma":[0.000014659563,0.00020432971,0.00012569714,0.00036214918,0.00003673488,0.00012842339,0.000055151133,0.00015449498,0.00004420185],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000032984382,0.00014187754,0.0031835877,0.000016528304,0.00003700037,3.163589e-7,0.00023300805,0.9776012,0.003381118,0.008806848,0.00041830508,0.00614728],"study_design_scores_gemma":[0.0007193217,0.00005531795,0.00055888627,0.000010044051,0.000018839479,1.8353363e-8,0.00003887594,0.90312827,0.0040615234,0.09103216,0.00012785355,0.00024890256],"about_ca_topic_score_codex":0.000008308351,"about_ca_topic_score_gemma":5.908767e-8,"teacher_disagreement_score":0.9579186,"about_ca_system_score_codex":0.000025154233,"about_ca_system_score_gemma":0.0000137782945,"threshold_uncertainty_score":0.8332324},"labels":[],"label_agreement":null},{"id":"W3135689132","doi":"","title":"Rate Coefficient for the 4Heμ + CH4 Reaction at 500 K: Comparison between Theory and Experiment","year":2016,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"TRIUMF","funders":"","keywords":"Chemistry; Reaction rate constant; Transition state theory; Polyatomic ion; Kinetic isotope effect; Potential energy surface; Isotopologue; Reaction rate; Kinetic energy; Atomic physics; Atom (system on chip); Potential energy; Thermodynamics; Physical chemistry; Computational chemistry; Molecule; Deuterium; Quantum mechanics; Physics; Kinetics","score_opus":0.015462373682825879,"score_gpt":0.2981296073252745,"score_spread":0.2826672336424486,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3135689132","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97905463,0.00020672326,0.019390285,0.00059204095,0.000034965924,0.00010903551,0.000022930162,0.0000062898334,0.00058309775],"genre_scores_gemma":[0.9981845,0.000008944844,0.000019369527,0.000013712995,0.0014275272,0.000009890403,0.0000028781824,0.000013843234,0.0003193271],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992981,0.00004128279,0.0002262343,0.000101028076,0.0001551507,0.0001782079],"domain_scores_gemma":[0.9972287,0.0021154026,0.00032786553,0.00017706901,0.00008904089,0.00006194074],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00028887566,0.00014200062,0.0002523559,0.000003937611,0.0002152565,0.000010461623,0.00019984232,0.000017002445,0.000011754845],"category_scores_gemma":[0.000026809881,0.000060865594,0.00013683243,0.000037665977,0.00024007696,0.000059519964,0.000118181444,0.00015936136,0.0000021078793],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000194569,0.000098973105,0.00012882303,0.000008613341,0.00017441019,5.975913e-8,0.0004550394,0.0000634585,0.99257606,0.0007781863,0.00054353557,0.0049782726],"study_design_scores_gemma":[0.0005931883,0.000049520117,0.00016587767,0.000037653983,0.00015148486,6.980704e-7,0.00058222114,0.000040038904,0.96562684,0.0301868,0.0024695396,0.000096126205],"about_ca_topic_score_codex":0.000001008018,"about_ca_topic_score_gemma":2.0492179e-8,"teacher_disagreement_score":0.029408613,"about_ca_system_score_codex":0.00006379963,"about_ca_system_score_gemma":0.000013380866,"threshold_uncertainty_score":0.24820268},"labels":[],"label_agreement":null},{"id":"W3138509169","doi":"10.1063/5.0046425","title":"A rectangular collocation multi-configuration time-dependent Hartree (MCTDH) approach with time-independent points for calculations on general potential energy surfaces","year":2021,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hartree; Collocation (remote sensing); Basis function; Basis (linear algebra); Function (biology); Applied mathematics; Mathematical optimization; Mathematics; Computer science; Mathematical analysis; Quantum mechanics; Physics; Geometry","score_opus":0.010693724852412559,"score_gpt":0.23505707158856515,"score_spread":0.2243633467361526,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3138509169","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.42163268,0.00007779002,0.5759144,0.00044112187,0.00008384486,0.0002674033,0.00007189607,0.000021463695,0.0014893871],"genre_scores_gemma":[0.9908245,0.0000028204638,0.0072556785,0.00007332375,0.0008832691,0.000019136816,0.00015480163,0.000040613795,0.00074581784],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985915,0.000079125304,0.00039568573,0.00021634993,0.0004652672,0.00025209232],"domain_scores_gemma":[0.9984272,0.00016417127,0.00045149343,0.00025759256,0.0006098438,0.000089706584],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013807033,0.00023979165,0.00036611126,0.000019132955,0.00016298381,0.000043346117,0.00020982025,0.000049993974,0.000028733071],"category_scores_gemma":[0.000019445544,0.00017007643,0.00020419412,0.00017161343,0.000091184294,0.00019619304,0.000055423814,0.00025923288,0.000009514912],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00030188967,0.0007592434,0.000021232016,0.000011557265,0.00043625696,0.0000016330326,0.00020117243,0.07537648,0.91800386,0.0027121422,0.000690544,0.0014839643],"study_design_scores_gemma":[0.0017747299,0.00009144961,0.000019140136,0.000039294657,0.0002840489,0.000008948743,0.00014883223,0.028005438,0.9424088,0.026881414,0.00009310167,0.0002448061],"about_ca_topic_score_codex":0.000011816958,"about_ca_topic_score_gemma":4.2506335e-7,"teacher_disagreement_score":0.5691919,"about_ca_system_score_codex":0.00010037565,"about_ca_system_score_gemma":0.00011245246,"threshold_uncertainty_score":0.69355154},"labels":[],"label_agreement":null},{"id":"W3138755204","doi":"10.11606/t.75.2020.tde-16032021-161052","title":"Aplicação da teoria quântica de átomos em moléculas em estudos de complexação, aromaticidade e excitação eletrônica","year":2020,"lang":"pt","type":"dissertation","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Chemistry; Dipole; Covalent bond; Molecule; Atoms in molecules; Diatomic molecule; Charge (physics); Atom (system on chip); Excited state; Atomic physics; Crystallography; Computational chemistry; Physics; Organic chemistry","score_opus":0.0212212508667032,"score_gpt":0.29768885138020834,"score_spread":0.27646760051350516,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3138755204","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.680453,0.000559945,0.2689428,0.0010699531,0.00087798765,0.0035049256,0.0005973146,0.0008427181,0.04315131],"genre_scores_gemma":[0.9783842,0.00003381755,0.012600995,0.00054791686,0.0010975827,0.00056223257,0.0026613919,0.00035437412,0.0037574745],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99347687,0.0002042576,0.0016182248,0.0018005243,0.0009160526,0.0019840552],"domain_scores_gemma":[0.99576366,0.00077307876,0.0010062007,0.0012542879,0.00041591137,0.00078688056],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00017968916,0.0017736837,0.002279261,0.00013599657,0.00073534664,0.00045231415,0.0013794113,0.00049614237,0.0008286479],"category_scores_gemma":[0.00017852626,0.0018614588,0.0010727975,0.000850117,0.00020369064,0.00030015808,0.0005291104,0.0018826879,0.0011741227],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0014903893,0.008078493,0.012267602,0.006262091,0.016800012,0.00024798248,0.100801855,0.0036450326,0.4074025,0.360352,0.02426308,0.058388952],"study_design_scores_gemma":[0.0067752013,0.00091118814,0.005925388,0.0019169598,0.0046966122,0.000017815648,0.14793016,0.04572928,0.12282358,0.6507495,0.0037805527,0.008743743],"about_ca_topic_score_codex":0.00017031115,"about_ca_topic_score_gemma":0.000051057035,"teacher_disagreement_score":0.2979312,"about_ca_system_score_codex":0.0005101134,"about_ca_system_score_gemma":0.0005316942,"threshold_uncertainty_score":0.99960357},"labels":[],"label_agreement":null},{"id":"W3140736968","doi":"10.3390/molecules26071947","title":"Computational Study of the Electron Spectra of Vapor-Phase Indole and Four Azaindoles","year":2021,"lang":"en","type":"article","venue":"Molecules","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Indole test; Spectral line; Excitation; Interpretation (philosophy); Electron; Density functional theory; Vapor phase; Phase (matter); Chemistry; Materials science; Computational chemistry; Physics; Computer science; Quantum mechanics; Thermodynamics; Stereochemistry","score_opus":0.00989910931090004,"score_gpt":0.26933068096410895,"score_spread":0.2594315716532089,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3140736968","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99553543,0.00010041226,0.0031050905,0.000048579488,0.000011084154,0.00009288763,0.000018516472,0.0000035607727,0.0010844488],"genre_scores_gemma":[0.99940014,7.923057e-7,0.0005150556,0.00000974651,0.000030379875,0.000005328268,0.0000059747463,0.0000068316363,0.000025725765],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994981,0.000027093887,0.00013911189,0.00012235594,0.00012355797,0.00008977974],"domain_scores_gemma":[0.99965507,0.00005349356,0.00009188785,0.00010715639,0.00007680628,0.000015567804],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000017849234,0.000075463446,0.0001496392,0.000009793208,0.000046786845,0.0000045768575,0.00006464109,0.000007887102,0.00000722983],"category_scores_gemma":[0.0000062142626,0.000059681726,0.000043078257,0.0001018085,0.00006332115,0.000020923373,0.00009355818,0.00006922436,2.9910922e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012117426,0.006767352,0.11333322,0.00010851008,0.001136828,0.000011230538,0.0044867275,0.027185248,0.7431339,0.0904628,0.000314047,0.012938979],"study_design_scores_gemma":[0.0020949268,0.00015033608,0.014404869,0.00002517018,0.000058969257,8.2134596e-7,0.0020558399,0.00027425098,0.7740677,0.20671104,0.000026382471,0.00012967655],"about_ca_topic_score_codex":0.000015370491,"about_ca_topic_score_gemma":0.0000028488716,"teacher_disagreement_score":0.11624824,"about_ca_system_score_codex":0.0000056040467,"about_ca_system_score_gemma":0.000025842977,"threshold_uncertainty_score":0.24337502},"labels":[],"label_agreement":null},{"id":"W3144697629","doi":"10.1103/physrevmaterials.5.033609","title":"Diffusion mechanism of bound Schottky defect in magnesium oxide","year":2021,"lang":"en","type":"article","venue":"Physical Review Materials","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal; Regroupement Québécois sur les Matériaux de Pointe","funders":"Horizon 2020; European Commission","keywords":"Schottky diode; Crystallographic defect; Chemical physics; Schottky defect; Kinetic Monte Carlo; Materials science; Diffusion; Magnesium; Relaxation (psychology); Ionic bonding; Kinetic energy; Crystallography; Oxide; Molecular physics; Ion; Chemistry; Monte Carlo method; Physics; Thermodynamics; Optoelectronics","score_opus":0.011711585470174252,"score_gpt":0.2918674463472286,"score_spread":0.28015586087705435,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3144697629","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99422884,0.0022122762,0.00029855894,0.00012454727,0.00009361712,0.00025059882,0.00005988216,0.000015956342,0.002715695],"genre_scores_gemma":[0.99868596,0.0005322984,0.00025925456,0.00010848876,0.00019918388,0.000077654266,0.00004572639,0.00002304039,0.00006842228],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987578,0.000099029196,0.00040224564,0.0003045037,0.0001834553,0.0002529915],"domain_scores_gemma":[0.99925065,0.00010574996,0.0001808631,0.00032039682,0.00008983065,0.000052510495],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010315107,0.00020302091,0.00080590183,0.000014623212,0.000034553606,0.000016397022,0.00013505481,0.00001561738,0.00033640393],"category_scores_gemma":[0.000049982093,0.00017513584,0.00020184662,0.00021027804,0.000048715738,0.00010967397,0.00021667201,0.00009012159,0.000065551256],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000056322992,0.0002759827,0.00008810493,0.00087549037,0.000019872936,0.000002055018,0.000019686473,0.0000015293656,0.9181871,0.07977133,0.00004494633,0.0007082885],"study_design_scores_gemma":[0.00019822287,0.000010551844,0.00014722104,0.0005895543,0.00005437899,2.0799575e-7,0.000012336233,0.0000016881334,0.67358255,0.32506844,0.00020345395,0.00013140413],"about_ca_topic_score_codex":0.0000412011,"about_ca_topic_score_gemma":9.126445e-7,"teacher_disagreement_score":0.2452971,"about_ca_system_score_codex":0.000022566013,"about_ca_system_score_gemma":0.00003036272,"threshold_uncertainty_score":0.7141832},"labels":[],"label_agreement":null},{"id":"W3158406218","doi":"","title":"Theoretical studies of hydrogen spillover mechanism for developing next generation automobile catalyst: A quantum chemical molecular dynamics study","year":2010,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Hatch (Canada)","funders":"","keywords":"Quantum chemical; Mechanism (biology); Catalysis; Hydrogen spillover; Hydrogen; Quantum; Chemistry; Chemical physics; Nanotechnology; Physics; Materials science; Quantum mechanics; Molecule; Organic chemistry","score_opus":0.021856223069909524,"score_gpt":0.2972054484497733,"score_spread":0.2753492253798638,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3158406218","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90260583,0.000014221522,0.095990755,0.00009392517,0.00011563749,0.0005845975,0.000028298902,0.00003465307,0.0005320765],"genre_scores_gemma":[0.98812085,8.0523023e-7,0.011310401,0.000035195506,0.0001848975,0.00022640046,0.000066866065,0.000031978852,0.000022578599],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988068,0.000013900739,0.00036067836,0.00035838416,0.0001901728,0.00027009018],"domain_scores_gemma":[0.9991092,0.00011979168,0.00012275478,0.00028344532,0.000317677,0.000047122427],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010274234,0.0002301943,0.00040068937,0.000027372977,0.00009377368,0.000016011363,0.00017635894,0.00004536487,0.000028180959],"category_scores_gemma":[0.000055490644,0.00019369031,0.00013783335,0.000114010785,0.00020308146,0.00010941267,0.0002034823,0.00015883642,0.000004147658],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000529833,0.00013127069,0.00008643724,0.000009718485,0.00019581434,2.553889e-7,0.00023161914,0.0000136003655,0.43212873,0.56690186,0.000008876706,0.00028654136],"study_design_scores_gemma":[0.00033393185,0.000042246815,0.0000014753826,0.000004377418,0.00006410177,1.8875363e-7,0.0011899408,0.012500789,0.5519345,0.43377027,0.0000027244823,0.00015547777],"about_ca_topic_score_codex":0.000015080626,"about_ca_topic_score_gemma":0.000006937768,"teacher_disagreement_score":0.13313156,"about_ca_system_score_codex":0.000055220862,"about_ca_system_score_gemma":0.00005420177,"threshold_uncertainty_score":0.7898462},"labels":[],"label_agreement":null},{"id":"W3162237559","doi":"10.1063/5.0055603","title":"Solving the Wigner equation with signed particle Monte Carlo for chemically relevant potentials","year":2021,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Statistical physics; Monte Carlo method; Quantum Monte Carlo; Molecular dynamics; Scalability; Computer science; Stability (learning theory); Set (abstract data type); Transient (computer programming); Quantum; Physics; Quantum mechanics; Mathematics; Machine learning","score_opus":0.017158600122420493,"score_gpt":0.24591684392614355,"score_spread":0.22875824380372306,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3162237559","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8425419,0.0002635495,0.15424104,0.0022027062,0.0000775648,0.0002124882,0.0000155493,0.000013370227,0.00043187555],"genre_scores_gemma":[0.996419,0.0000065141744,0.0021511177,0.00016015602,0.0011424056,0.000013366349,0.0000046179734,0.00003120388,0.00007159739],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99873334,0.000047832844,0.00041167045,0.00014158251,0.00036067108,0.00030489828],"domain_scores_gemma":[0.9977964,0.0007671319,0.00044817035,0.0002852485,0.0006294397,0.00007358097],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022419592,0.0001874882,0.00032905524,0.0000042569,0.00015741901,0.000039552127,0.00030753046,0.000026941654,0.000012809587],"category_scores_gemma":[0.0000732887,0.00009930993,0.00022129301,0.00017625162,0.00018303268,0.00019374695,0.00010583435,0.00031961844,0.0000025925071],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018712568,0.0001528977,0.00006771369,0.000013534245,0.0002797362,9.619911e-7,0.00052014145,0.0031572771,0.98900867,0.0028686463,0.00073486264,0.003008422],"study_design_scores_gemma":[0.00074858614,0.000044258017,0.0000082984425,0.000048300342,0.00026577516,0.0000036918602,0.00044295256,0.0011493802,0.85741544,0.13958606,0.0001510655,0.00013618384],"about_ca_topic_score_codex":0.00000431989,"about_ca_topic_score_gemma":1.7494148e-7,"teacher_disagreement_score":0.15387717,"about_ca_system_score_codex":0.000042573018,"about_ca_system_score_gemma":0.00008480635,"threshold_uncertainty_score":0.40497413},"labels":[],"label_agreement":null},{"id":"W3165924623","doi":"10.1063/5.0050993","title":"Requirements for an accurate dispersion-corrected density functional","year":2021,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":87,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Dispersion (optics); Statistical physics; Delocalized electron; Density functional theory; Norm (philosophy); Work (physics); Pairwise comparison; Base (topology); Computer science; Physics; Mathematics; Quantum mechanics; Mathematical analysis; Artificial intelligence","score_opus":0.039464734022748534,"score_gpt":0.29364696935791634,"score_spread":0.2541822353351678,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3165924623","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.896394,0.000051968007,0.102133796,0.00025308557,0.000292554,0.00008569826,0.00002443274,0.000010389908,0.00075407384],"genre_scores_gemma":[0.99692196,0.0000038910216,0.0010465875,0.00012857476,0.001763495,0.0000031290144,0.000042116455,0.00001866897,0.000071577786],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999067,0.00003503741,0.0002987068,0.00012418734,0.00026547798,0.00020956599],"domain_scores_gemma":[0.9984584,0.0002859935,0.00030231135,0.00020459451,0.00065471587,0.00009398336],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010485051,0.00014874982,0.00026261786,0.0000066096336,0.00012215674,0.000019225043,0.00019960539,0.000023689103,0.0000336739],"category_scores_gemma":[0.000039897914,0.00010506212,0.00020584914,0.00014005022,0.00009669668,0.00028477245,0.00010313231,0.00026948072,0.0000046294936],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022159397,0.00038175195,0.0003877022,0.000010380236,0.00023563308,6.386397e-7,0.00017403933,0.00051385345,0.98601264,0.0025005979,0.004707498,0.0048537017],"study_design_scores_gemma":[0.000628365,0.000035199384,0.0000620113,0.000021065933,0.0001261282,0.0000031310406,0.00023868565,0.00024035572,0.7487687,0.24942838,0.0003274639,0.000120531746],"about_ca_topic_score_codex":0.000002222264,"about_ca_topic_score_gemma":1.1578831e-7,"teacher_disagreement_score":0.24692777,"about_ca_system_score_codex":0.000045429973,"about_ca_system_score_gemma":0.00007345763,"threshold_uncertainty_score":0.42843089},"labels":[],"label_agreement":null},{"id":"W3168757722","doi":"10.1002/qua.26746","title":"Augmented Lagrangian method for spin‐coupled wave function","year":2021,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Eigenfunction; Wave function; Eigenvalues and eigenvectors; Atomic orbital; Augmented Lagrangian method; Ground state; Spin (aerodynamics); Quantum mechanics; Physics; Mathematics; Algorithm","score_opus":0.017549271361676732,"score_gpt":0.31785406377680825,"score_spread":0.3003047924151315,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3168757722","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.12480618,0.00017121862,0.870299,0.0011029141,0.00075796695,0.000046612735,0.000066812594,0.000011195049,0.0027381286],"genre_scores_gemma":[0.98694456,0.0000060751713,0.010420226,0.00009555679,0.0018625215,0.000007550937,0.00008669925,0.000017684406,0.0005591517],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99906826,0.000009422375,0.00035971048,0.00014109007,0.00028406247,0.00013745866],"domain_scores_gemma":[0.99831885,0.00013889454,0.00035841204,0.00009190863,0.0010275005,0.000064454376],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009392269,0.00012118383,0.00020360004,0.000018104185,0.00004315033,0.000032773238,0.00016011241,0.0000309523,0.00029882818],"category_scores_gemma":[0.0000544871,0.000115665476,0.0002712908,0.000061639636,0.000024961068,0.00012361222,0.000056726316,0.00017689739,0.0000027362573],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018725227,0.00022555445,0.00025716267,0.000023580422,0.0010397973,0.000016319735,0.000057697445,0.00053395925,0.9844367,0.0045199185,0.0015204147,0.007181666],"study_design_scores_gemma":[0.0016047681,0.000026454069,0.000083704115,0.000081449405,0.00010563197,0.000027295051,0.00052479416,0.00425358,0.82236886,0.16297495,0.0077840476,0.00016446794],"about_ca_topic_score_codex":0.0000038083815,"about_ca_topic_score_gemma":1.0250427e-7,"teacher_disagreement_score":0.86213833,"about_ca_system_score_codex":0.00006723907,"about_ca_system_score_gemma":0.00008004215,"threshold_uncertainty_score":0.47167012},"labels":[],"label_agreement":null},{"id":"W3171973853","doi":"10.1111/php.13472","title":"Photochemical Valence Isomerization to High Energy Products—Bicyclobutanes and Oxabicyclobutanes<sup>†</sup>","year":2021,"lang":"en","type":"article","venue":"Photochemistry and Photobiology","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Isomerization; Valence (chemistry); Photochemistry; High energy; Chemistry; Physics; Atomic physics; Organic chemistry; Catalysis","score_opus":0.00532011433257519,"score_gpt":0.2181056826614939,"score_spread":0.2127855683289187,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3171973853","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.995694,0.000541315,0.0009796311,0.00057985284,0.000056226734,0.0002548787,0.00027269803,0.000059057696,0.0015623509],"genre_scores_gemma":[0.9962318,0.00012301229,0.0012938894,0.0003808044,0.00046825083,0.0002808273,0.0004471085,0.000029890482,0.00074441783],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99818337,0.000038873324,0.00031346694,0.00089733506,0.000108614084,0.00045832305],"domain_scores_gemma":[0.9989924,0.00014585166,0.00009651688,0.00037928656,0.0001807861,0.0002051536],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000045392706,0.00036611635,0.0004692183,0.00002256757,0.00018001175,0.000035180874,0.00015451193,0.000119107404,0.00020951776],"category_scores_gemma":[0.00007503618,0.00037136464,0.000056493052,0.00027613904,0.0002712192,0.000087554596,0.0003285401,0.00021499867,0.0000057499483],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006276578,0.00011170194,0.0027791741,0.0000773187,0.00008745587,0.000007990334,0.00020278327,0.00005208218,0.9929771,0.002070128,0.0005720088,0.000999533],"study_design_scores_gemma":[0.0004022882,0.000036680787,0.0000751857,0.000037017562,0.000037892114,0.000042875014,0.00030181257,0.00006828536,0.95360297,0.037811685,0.0071615027,0.0004218045],"about_ca_topic_score_codex":0.00010033372,"about_ca_topic_score_gemma":6.115967e-7,"teacher_disagreement_score":0.039374087,"about_ca_system_score_codex":0.000023471312,"about_ca_system_score_gemma":0.000051746152,"threshold_uncertainty_score":0.9998738},"labels":[],"label_agreement":null},{"id":"W3173066453","doi":"10.1063/5.0040884","title":"Chemical transformation of molecular ices containing N2O and C2D2 by low energy electrons: New chemical species of astronomical interest","year":2021,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"X-ray photoelectron spectroscopy; Desorption; Ion; Molecule; Fragmentation (computing); Chemistry; Electron; Scattering; Electron ionization; Analytical Chemistry (journal); Chemical state; Electron spectroscopy; Photochemistry; Ionization; Physical chemistry; Adsorption; Organic chemistry; Physics; Nuclear magnetic resonance","score_opus":0.009050854756847363,"score_gpt":0.22607667934541908,"score_spread":0.21702582458857173,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3173066453","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9693036,0.0006011434,0.02905895,0.00027537812,0.000029978783,0.00004828339,0.00002574096,0.0000058456553,0.00065109617],"genre_scores_gemma":[0.9985278,0.000028882218,0.0009423009,0.00003776431,0.00038812828,0.0000016993655,0.000033630495,0.000025460964,0.000014326841],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984201,0.000044338205,0.0007729277,0.00016543553,0.0002988333,0.0002983326],"domain_scores_gemma":[0.99845004,0.00033541108,0.00061628554,0.00020187924,0.00025339567,0.0001430064],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009298892,0.0002609846,0.0006895269,0.000018067129,0.000025962552,0.000016054679,0.0003259974,0.000066235356,0.00003075487],"category_scores_gemma":[0.00003351889,0.00020976854,0.00027636092,0.00016644952,0.00038538763,0.00023178666,0.00014184351,0.00046793488,5.507938e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021143208,0.00022275656,0.000071033086,0.000035271696,0.0002854347,4.317629e-7,0.00040768282,0.00007002854,0.984109,0.0102711255,0.00040302527,0.0039128074],"study_design_scores_gemma":[0.0009303542,0.000056698347,0.0000041003027,0.000117304655,0.00016033325,0.0000036662498,0.00043246255,0.000083025814,0.9407056,0.057197884,0.00014003072,0.00016853957],"about_ca_topic_score_codex":0.000011078047,"about_ca_topic_score_gemma":1.1220046e-7,"teacher_disagreement_score":0.04692676,"about_ca_system_score_codex":0.000053264437,"about_ca_system_score_gemma":0.00011535167,"threshold_uncertainty_score":0.85541123},"labels":[],"label_agreement":null},{"id":"W3173176874","doi":"10.1103/physreva.103.062813","title":"Polarizabilities of hydrogen molecules calculated without using the Born-Oppenheimer approximation","year":2021,"lang":"en","type":"article","venue":"Physical review. A/Physical review, A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China","keywords":"Born–Oppenheimer approximation; Dipole; Born approximation; Physics; Atomic physics; Wave function; Hydrogen molecule; Hydrogen; Molecule; Quantum mechanics; Scattering","score_opus":0.02135771332777111,"score_gpt":0.3569633758423519,"score_spread":0.3356056625145808,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3173176874","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8512453,0.12101854,0.016088976,0.0018464542,0.00009658917,0.002360812,0.000196356,0.00010835891,0.0070386245],"genre_scores_gemma":[0.9918975,0.0056310175,0.0007303133,0.00078320765,0.00050589885,0.00018898412,0.00013923213,0.00007602648,0.00004777421],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9967775,0.00037367755,0.0008374821,0.00071569544,0.000720738,0.0005749234],"domain_scores_gemma":[0.9971993,0.0004279003,0.000594983,0.0010755006,0.0005271265,0.00017518422],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00021153814,0.00058333966,0.0018156834,0.000019383097,0.00020760532,0.00002792674,0.00047355346,0.000029848676,0.00006762196],"category_scores_gemma":[0.00027769076,0.0004045699,0.0011114739,0.00089761877,0.00043015843,0.0002812724,0.00040706818,0.00052460755,0.00006930421],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021457092,0.0022266163,0.0016592218,0.00930431,0.0011268154,0.000004143251,0.00036695326,0.00028149327,0.8785758,0.08971743,0.00072026334,0.01599547],"study_design_scores_gemma":[0.0004732693,0.00007212082,0.0001232382,0.010425379,0.0023003495,0.0000036514987,0.00011986899,0.006725105,0.618145,0.35534278,0.0052977656,0.00097149645],"about_ca_topic_score_codex":0.000056190536,"about_ca_topic_score_gemma":6.163587e-7,"teacher_disagreement_score":0.26562533,"about_ca_system_score_codex":0.00006535839,"about_ca_system_score_gemma":0.00014225379,"threshold_uncertainty_score":0.9998406},"labels":[],"label_agreement":null},{"id":"W3175440243","doi":"","title":"Approximate electron kinetic energy functionals","year":2000,"lang":"en","type":"article","venue":"APS March Meeting Abstracts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Kinetic energy; Functional derivative; Orbital-free density functional theory; Hybrid functional; Density functional theory; Energy functional; Limiting; Laplace operator; Simple (philosophy); Energy (signal processing); Statistical physics; Physics; Mathematics; Applied mathematics; Mathematical analysis; Quantum mechanics","score_opus":0.009620487296401085,"score_gpt":0.24765661775796288,"score_spread":0.2380361304615618,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3175440243","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.60847914,0.000114879775,0.00038179418,0.0002390653,0.000059673792,0.000083907194,0.000014140025,0.00009569639,0.39053172],"genre_scores_gemma":[0.99573433,0.000008403829,0.0007453363,0.00008875758,0.0006187669,0.00004962199,0.000076913144,0.00003206703,0.002645774],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99863684,0.000023910889,0.00026993896,0.00032881132,0.00023315342,0.00050736824],"domain_scores_gemma":[0.9993605,0.00018224497,0.00009504129,0.00021008457,0.00005451095,0.00009759832],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009406395,0.0002023033,0.00019869876,0.000026407577,0.00016803901,0.000030678613,0.00014787973,0.000028978846,0.00044946838],"category_scores_gemma":[0.000012569421,0.00020016902,0.00008739666,0.0001330649,0.00006898263,0.00010372169,0.000044100256,0.00020350695,0.00013814234],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00041656324,0.0019588396,0.0052854945,0.00016954273,0.0010111624,0.000029167191,0.00049308065,0.105434135,0.36042058,0.05193877,0.020821633,0.45202103],"study_design_scores_gemma":[0.0011566526,0.000118943404,0.005543664,0.00015183848,0.000081177765,0.0000057976777,0.00011148569,0.0003473857,0.386785,0.5146995,0.089942425,0.0010561195],"about_ca_topic_score_codex":0.0003144624,"about_ca_topic_score_gemma":0.0000022840093,"teacher_disagreement_score":0.46276075,"about_ca_system_score_codex":0.000030002213,"about_ca_system_score_gemma":0.000022218135,"threshold_uncertainty_score":0.8162656},"labels":[],"label_agreement":null},{"id":"W3180989723","doi":"10.1139/cjp-2020-0568","title":"Ab initio investigation on the low-lying states of La<i>X</i> (<i>X</i> = Se, Sn, Sb)","year":2021,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Academy of Scientific Research and Technology","keywords":"Physics; Ab initio; Atomic physics; Density functional theory; Atomic orbital; Diffusion Monte Carlo; Ground state; Molecular physics; Molecule; Monte Carlo method; Electron; Quantum mechanics; Statistics","score_opus":0.02547168842019667,"score_gpt":0.23141454197368716,"score_spread":0.20594285355349048,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3180989723","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98143446,0.0002272968,0.0028139506,0.0017446686,0.00023229537,0.000087989756,0.00018202647,0.000005155958,0.013272159],"genre_scores_gemma":[0.99869883,0.000010139689,0.00026112085,0.00045164602,0.00047643846,0.000002759685,0.000019566754,0.000020180314,0.0000592882],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991539,0.00005770875,0.00029695977,0.000103959974,0.00017103419,0.00021644184],"domain_scores_gemma":[0.9985788,0.00030906763,0.00032442584,0.00017456205,0.00041209828,0.00020106514],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009116095,0.00013607388,0.00023581363,0.000027141954,0.0001452072,0.000035675268,0.0001704125,0.000021682004,0.000046216086],"category_scores_gemma":[0.00003455901,0.00011102496,0.00013932031,0.00025784347,0.00020552393,0.00016318548,0.000020600646,0.00034092064,0.0000068374525],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004234594,0.00034116211,0.031352013,0.00020908756,0.0014081836,0.00012008936,0.012074261,0.02693305,0.121768616,0.7152645,0.04998824,0.04049846],"study_design_scores_gemma":[0.00032819973,0.000035380748,0.00025382088,0.00023936116,0.00005176736,0.0000024122426,0.0016201868,0.000034628363,0.4396281,0.55352646,0.004111187,0.00016850105],"about_ca_topic_score_codex":0.00031260247,"about_ca_topic_score_gemma":0.00010272515,"teacher_disagreement_score":0.31785947,"about_ca_system_score_codex":0.000055624936,"about_ca_system_score_gemma":0.00064393354,"threshold_uncertainty_score":0.45274663},"labels":[],"label_agreement":null},{"id":"W3184175931","doi":"10.1063/1.3697679","title":"Computational study of the rovibrational spectrum of (OCS)2","year":2012,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":58,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Rotational–vibrational spectroscopy; Lanczos resampling; Lanczos algorithm; Intermolecular force; Potential energy surface; Basis set; Chemistry; Potential energy; Coupled cluster; Wave function; Atomic physics; Excited state; Line (geometry); Physics; Computational chemistry; Quantum mechanics; Eigenvalues and eigenvectors; Molecule; Mathematics; Geometry","score_opus":0.012842827272974294,"score_gpt":0.2566963577471588,"score_spread":0.24385353047418454,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3184175931","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.992622,0.00004160684,0.0060035614,0.00016858161,0.00008358119,0.00009592616,0.000012061133,0.0000019094264,0.0009707443],"genre_scores_gemma":[0.998798,4.822162e-7,0.00032252693,0.000019430428,0.0008376714,0.0000010835987,0.0000017260627,0.000010262834,0.000008801848],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998886,0.00004739311,0.0004269238,0.000048280406,0.000443853,0.0001475375],"domain_scores_gemma":[0.9986077,0.00033776462,0.0006761761,0.00016477861,0.00017170701,0.000041860145],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013303457,0.00011190065,0.0002656921,0.000008762029,0.000049831368,0.0000031675454,0.00033778005,0.000013518201,0.000020058513],"category_scores_gemma":[0.00001273749,0.00006255101,0.00016229156,0.00016870211,0.00018279643,0.000160689,0.00014141366,0.0002687025,0.0000013550416],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00046798616,0.011642029,0.12936391,0.000079740385,0.0021989362,2.3025643e-7,0.012095446,0.118687116,0.6163172,0.102256596,0.0034434986,0.0034472912],"study_design_scores_gemma":[0.00086828927,0.000081035716,0.0029339327,0.000028016086,0.00018165982,0.0000015037671,0.0009964177,0.00022032714,0.53489447,0.4596564,0.000028299732,0.000109693254],"about_ca_topic_score_codex":0.0000058868127,"about_ca_topic_score_gemma":4.3235705e-8,"teacher_disagreement_score":0.3573998,"about_ca_system_score_codex":0.000020174353,"about_ca_system_score_gemma":0.00003853939,"threshold_uncertainty_score":0.2550756},"labels":[],"label_agreement":null},{"id":"W3188085733","doi":"10.33774/chemrxiv-2021-pv941","title":"Using collocation and solutions for a sum-of-product potential to compute vibrational energy levels for general potentials","year":2021,"lang":"en","type":"preprint","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada","keywords":"Anharmonicity; Collocation (remote sensing); Potential energy; Product (mathematics); Applied mathematics; Work (physics); Energy (signal processing); Coupling (piping); Computer science; Mathematics; Physics; Quantum mechanics; Geometry","score_opus":0.066681678583773,"score_gpt":0.31760266025314865,"score_spread":0.25092098166937565,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3188085733","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0410482,0.000116134346,0.9566158,0.00030329378,0.00035753156,0.0005923212,0.0008701876,0.000014654221,0.00008188965],"genre_scores_gemma":[0.62857074,0.0000017159355,0.3693214,0.000036085483,0.0009973084,0.00019931557,0.000727127,0.000020682968,0.00012561207],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987302,0.000017086935,0.0003549709,0.0005085918,0.00012418111,0.00026501014],"domain_scores_gemma":[0.9988979,0.000067741385,0.0001966071,0.00020918,0.0005660796,0.00006246619],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006822871,0.00021917252,0.0004035816,0.00004867083,0.0002448607,0.00006212822,0.00010792568,0.000050950293,0.000013891789],"category_scores_gemma":[0.000011785842,0.00023920914,0.00020269412,0.00007532694,0.0000532783,0.00008927341,0.00058478594,0.00006756388,1.0711931e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036899255,0.00016873324,0.00003704933,0.00015027297,0.00058798486,7.522579e-8,0.00009799421,0.37022015,0.46590093,0.15663399,0.00079995644,0.005365989],"study_design_scores_gemma":[0.0008899604,0.000042708456,0.0001779082,0.000095251715,0.00033683493,5.9761317e-7,0.00017370468,0.14650571,0.4150755,0.43564758,0.00039701568,0.00065722264],"about_ca_topic_score_codex":0.00018535682,"about_ca_topic_score_gemma":0.000007957307,"teacher_disagreement_score":0.58752257,"about_ca_system_score_codex":0.000040468218,"about_ca_system_score_gemma":0.00019576443,"threshold_uncertainty_score":0.97546655},"labels":[],"label_agreement":null},{"id":"W3189521153","doi":"10.1142/s0217979203020491","title":"COUPLED-CLUSTER APPROACH TO CORRELATION IN SMALL MOLECULES: ENERGY VERSUS AMPLITUDE CORRECTED METHODS","year":2003,"lang":"en","type":"article","venue":"International Journal of Modern Physics B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Ansatz; Coupled cluster; Electronic correlation; Amplitude; Cluster (spacecraft); Statistical physics; Operator (biology); Correlation; Perspective (graphical); Physics; Exponential function; Energy (signal processing); Quantum; Computer science; Quantum mechanics; Electron; Molecule; Mathematics; Chemistry; Mathematical analysis; Artificial intelligence","score_opus":0.02846118342156567,"score_gpt":0.3143510194771689,"score_spread":0.28588983605560325,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3189521153","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.021409698,0.00005733072,0.9648644,0.000060721635,0.0007902982,0.00006945984,0.000008759388,0.000008256985,0.0127311],"genre_scores_gemma":[0.91453016,0.0000039352076,0.08476636,0.00011321595,0.00043583784,0.000014265945,0.000022210776,0.0000277884,0.000086227745],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986942,0.000094207506,0.00046596062,0.000214411,0.00031901506,0.00021220323],"domain_scores_gemma":[0.99858826,0.00027886487,0.00035552445,0.00013983813,0.0005434846,0.000094037896],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016527025,0.00019799374,0.00029841723,0.00009597372,0.00003413505,0.00004390259,0.0003469762,0.000035214638,0.000011279755],"category_scores_gemma":[0.000059318158,0.00019450337,0.00016252586,0.00018146279,0.000035924568,0.00020979845,0.000087280525,0.000277589,0.0000048018574],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00056998705,0.0011536113,0.0016757015,0.000005770011,0.00073420827,0.000004492432,0.0015074529,0.7216027,0.015102285,0.18934423,0.00024186964,0.068057716],"study_design_scores_gemma":[0.004460668,0.00010366498,0.00022677293,0.00008415147,0.00007169173,0.0000061101473,0.00039339563,0.13674511,0.018035153,0.837928,0.0014465877,0.0004986933],"about_ca_topic_score_codex":0.000035428566,"about_ca_topic_score_gemma":0.0000023141931,"teacher_disagreement_score":0.89312047,"about_ca_system_score_codex":0.0001720889,"about_ca_system_score_gemma":0.000069070185,"threshold_uncertainty_score":0.7931617},"labels":[],"label_agreement":null},{"id":"W3189790392","doi":"10.3390/atoms9030050","title":"Towards B-Spline Atomic Structure Calculations","year":2021,"lang":"en","type":"article","venue":"Atoms","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada; National Institute of Standards and Technology; Office of Science; Vanderbilt University; U.S. Department of Energy","keywords":"Virial theorem; Orthogonality; Eigenvalues and eigenvectors; Applied mathematics; Spline (mechanical); Range (aeronautics); Atomic orbital; Convergence (economics); Physics; Mathematics; Quantum mechanics; Geometry","score_opus":0.008218305914585883,"score_gpt":0.2626867548900996,"score_spread":0.25446844897551374,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3189790392","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9663343,0.00012827133,0.01564036,0.00035648956,0.0001245569,0.0000518868,0.000113503935,0.000042163076,0.01720846],"genre_scores_gemma":[0.9964597,0.0000012044004,0.0023809392,0.00008042962,0.00034057896,0.000005675771,0.0001318263,0.000013694196,0.00058590405],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99947286,0.000006804155,0.0001051002,0.00017378342,0.00008569555,0.00015577393],"domain_scores_gemma":[0.9996335,0.000020776833,0.00003316067,0.0001921216,0.000075497854,0.00004497735],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000070367187,0.00009824546,0.00012866432,0.0000074931318,0.000085845815,0.000012924684,0.000063471816,0.000018719531,0.00046429544],"category_scores_gemma":[0.0000040917066,0.00009244334,0.000070471586,0.0001397923,0.00003622524,0.00005913055,0.000090896334,0.00011103898,0.00004294125],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009346564,0.00020897761,0.039414223,0.000024505338,0.00053524924,0.000011543494,0.00064760074,0.001405688,0.108377025,0.7964886,0.005235891,0.04764134],"study_design_scores_gemma":[0.00040262053,0.00000411388,0.0030792786,0.00001015555,0.00003800921,9.99714e-7,0.00020595636,0.00031288638,0.20206481,0.77736825,0.016275518,0.00023739856],"about_ca_topic_score_codex":0.000019380037,"about_ca_topic_score_gemma":0.000002777844,"teacher_disagreement_score":0.09368779,"about_ca_system_score_codex":0.000019014697,"about_ca_system_score_gemma":0.000039090897,"threshold_uncertainty_score":0.50837094},"labels":[],"label_agreement":null},{"id":"W3191673742","doi":"10.1002/cphc.202100537","title":"Photoelectron Photoion Coincidence Spectroscopy of NCl<sub>3</sub> and NCl<sub>2</sub>","year":2021,"lang":"en","type":"article","venue":"ChemPhysChem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Deutsche Forschungsgemeinschaft; Government of Canada; Alexander von Humboldt-Stiftung","keywords":"X-ray photoelectron spectroscopy; Photoemission spectroscopy; Chemistry; Ionization; Ionization energy; Spectroscopy; Synchrotron radiation; Atomic physics; Photodissociation; Photoionization; Adiabatic process; Synchrotron; Analytical Chemistry (journal); Photochemistry; Physics; Ion; Nuclear magnetic resonance; Optics","score_opus":0.00732704120599037,"score_gpt":0.23263488863211523,"score_spread":0.22530784742612486,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3191673742","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9930571,0.00075847923,0.0013414958,0.00009524837,0.00009092686,0.0002242066,0.00005033241,0.000068217654,0.0043140436],"genre_scores_gemma":[0.99807656,0.00020261673,0.0009814601,0.00008424294,0.00039190555,0.00006950741,0.00008987235,0.00006766335,0.000036186968],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99776053,0.000029706755,0.00044203093,0.00074957625,0.00035991028,0.0006582705],"domain_scores_gemma":[0.998563,0.00015971663,0.00029876386,0.0005412111,0.00025923707,0.00017806714],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007987355,0.00045942672,0.0006638785,0.000040887993,0.00017622154,0.00003844778,0.00021673307,0.00009084368,0.000021716627],"category_scores_gemma":[0.00003322482,0.0004983603,0.0002259413,0.00042755684,0.0002799261,0.0002698013,0.0003421747,0.00042897734,0.000034041605],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000045397483,0.00022208803,0.0008740457,0.000092854156,0.00013693536,0.0000075511775,0.00018129026,0.000010780258,0.99321365,0.00107797,0.0007219031,0.0034155466],"study_design_scores_gemma":[0.0007656197,0.00005921595,0.00027068763,0.000106752224,0.00007360684,0.00000458059,0.0002258023,0.00006984544,0.97276574,0.024936158,0.0002588139,0.00046320108],"about_ca_topic_score_codex":0.000014016992,"about_ca_topic_score_gemma":0.0000032552564,"teacher_disagreement_score":0.023858188,"about_ca_system_score_codex":0.000105202314,"about_ca_system_score_gemma":0.00013282348,"threshold_uncertainty_score":0.9997468},"labels":[],"label_agreement":null},{"id":"W3194864031","doi":"10.1016/j.cplett.2021.138967","title":"Using collocation and solutions for a sum-of-product potential to compute vibrational energy levels for general potentials","year":2021,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Anharmonicity; Collocation (remote sensing); Potential energy; Work (physics); Product (mathematics); Potential energy surface; Energy (signal processing); Coupling (piping); Collocation method; Computational chemistry; Physics; Applied mathematics; Mathematics; Chemistry; Computer science; Quantum mechanics; Molecule; Materials science; Geometry; Differential equation","score_opus":0.042178916006584674,"score_gpt":0.28308791859339666,"score_spread":0.24090900258681197,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3194864031","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.236055,0.000028160093,0.7623595,0.0009578036,0.00010635467,0.00017825673,0.0002840632,0.00001093011,0.000019904603],"genre_scores_gemma":[0.8642452,4.6666915e-7,0.13330689,0.00044240322,0.0015351974,0.000083306906,0.00034573625,0.000025676425,0.000015165839],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99891466,0.000011567064,0.00025105878,0.00038250218,0.00012819671,0.00031203846],"domain_scores_gemma":[0.9992853,0.00009982814,0.000110738714,0.00016285945,0.00026555196,0.00007573672],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036074623,0.00016996726,0.00028070717,0.000016855174,0.00017670648,0.000028017894,0.00008849495,0.000023061853,0.0000034885816],"category_scores_gemma":[0.000014322718,0.00019526981,0.00016190278,0.00014930234,0.00009886543,0.00012998072,0.00014191259,0.000053380056,3.4511672e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000019428953,0.00008718683,0.000018500878,0.00002997246,0.00012093374,1.03089924e-7,0.000035903067,0.0125958035,0.9423466,0.041209962,0.0012114337,0.0023241779],"study_design_scores_gemma":[0.00051739544,0.000008293647,0.000020635105,0.000014965653,0.00007451791,4.0664037e-7,0.000017803568,0.007166735,0.8908681,0.10090056,0.0002064818,0.00020409824],"about_ca_topic_score_codex":0.0000125264405,"about_ca_topic_score_gemma":1.6852304e-7,"teacher_disagreement_score":0.62905264,"about_ca_system_score_codex":0.000039603543,"about_ca_system_score_gemma":0.000056600296,"threshold_uncertainty_score":0.7962872},"labels":[],"label_agreement":null},{"id":"W3195975762","doi":"10.1088/1361-648x/ac1ec5","title":"Long-range migration of H-atoms from electron-induced dissociation of HS on Si(111)","year":2021,"lang":"en","type":"article","venue":"Journal of Physics Condensed Matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada; University of Toronto; Compute Canada","keywords":"Dissociation (chemistry); Electron; Range (aeronautics); Materials science; Atomic physics; Chemistry; Chemical physics; Physics; Physical chemistry; Nuclear physics; Composite material","score_opus":0.010209723644033494,"score_gpt":0.25346862804924225,"score_spread":0.24325890440520875,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3195975762","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99348867,0.00004948454,0.004914035,0.0003811133,0.00011060223,0.000059444672,0.000054502627,0.0000032478843,0.00093889056],"genre_scores_gemma":[0.9988812,0.0000034067714,0.00026646198,0.00013681027,0.0005508141,0.0000024372662,0.000037592996,0.000022384473,0.000098873956],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99879426,0.000047989735,0.0005050637,0.0001417995,0.00034702962,0.00016387012],"domain_scores_gemma":[0.99808663,0.00019260513,0.0009658782,0.00018843151,0.0005229123,0.00004353583],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000052981093,0.00016082454,0.0004627368,0.000029007999,0.000034690765,0.000013139424,0.000114007846,0.00003823921,0.0001264541],"category_scores_gemma":[0.000009772664,0.00014986779,0.00027400846,0.00014758704,0.000038192244,0.00019471234,0.000034652723,0.00025877685,0.000015753103],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000101439444,0.0005038273,0.042053748,0.000030138272,0.0005322104,0.0000023746477,0.00061759894,0.00014233081,0.95059955,0.0026852752,0.0014321295,0.0012993799],"study_design_scores_gemma":[0.0007854354,0.00009385926,0.010391593,0.00009316813,0.00011706339,3.107828e-7,0.0001631755,0.000019318813,0.8604981,0.12768008,0.000031367512,0.0001265805],"about_ca_topic_score_codex":0.000025693265,"about_ca_topic_score_gemma":0.0000030322585,"teacher_disagreement_score":0.1249948,"about_ca_system_score_codex":0.000051536532,"about_ca_system_score_gemma":0.000066831104,"threshold_uncertainty_score":0.6111431},"labels":[],"label_agreement":null},{"id":"W3197509558","doi":"10.1021/acs.jpclett.1c02612","title":"Vacuum Ultraviolet Excited State Dynamics of the Smallest Ketone: Acetone","year":2021,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Engineering and Physical Sciences Research Council; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada","keywords":"Rydberg formula; Excited state; Valence (chemistry); Atomic physics; Femtosecond; Rydberg state; X-ray photoelectron spectroscopy; Chemistry; Quantum dynamics; Extreme ultraviolet; Spectroscopy; Spectral line; Quantum; Physics; Laser; Ionization; Ion; Nuclear magnetic resonance; Optics; Quantum mechanics","score_opus":0.00483230809974514,"score_gpt":0.22007730919740134,"score_spread":0.2152450010976562,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3197509558","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99315715,0.000037472313,0.0024206687,0.0034102502,0.00005176513,0.00004579236,0.00005852111,0.000004759576,0.0008136157],"genre_scores_gemma":[0.9990234,0.000004480655,0.0000705423,0.00016024463,0.00054737664,0.0000016360909,0.000009505755,0.000021076728,0.00016174775],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988358,0.000053829433,0.0003687066,0.00012532412,0.00036417952,0.00025217814],"domain_scores_gemma":[0.99850684,0.0002792509,0.0005406059,0.00038445994,0.0002193376,0.000069498674],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008741787,0.00020552009,0.00037894314,0.000006350351,0.00010530883,0.000014172892,0.0005261784,0.00001919448,0.000041702348],"category_scores_gemma":[0.000020206424,0.00012327568,0.00035482724,0.00023935438,0.00033796503,0.00006659345,0.00019121685,0.00061818986,0.0000019006678],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003406989,0.0001779674,0.00055201584,0.00002951891,0.00023940421,0.000002932834,0.000317959,0.002876863,0.99478436,0.00010549635,0.00062096067,0.0002584757],"study_design_scores_gemma":[0.0005013005,0.000009808862,0.00058751163,0.000083556166,0.0001412617,0.000008113155,0.00048182486,0.00031163404,0.983695,0.013963997,0.000063712054,0.00015233508],"about_ca_topic_score_codex":0.000007244305,"about_ca_topic_score_gemma":3.3695736e-7,"teacher_disagreement_score":0.013858501,"about_ca_system_score_codex":0.00006315602,"about_ca_system_score_gemma":0.000057761405,"threshold_uncertainty_score":0.50270367},"labels":[],"label_agreement":null},{"id":"W3202970517","doi":"10.48550/arxiv.2109.12228","title":"Normal ordered exponential approach to thermal properties and time-correlation functions: General theory and simple examples","year":2021,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Exponential function; Harmonic oscillator; Mathematics; Differential equation; Quantum mechanics; Physics; Statistical physics; Mathematical physics; Mathematical analysis","score_opus":0.04350042844473355,"score_gpt":0.1701027583687322,"score_spread":0.12660232992399867,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3202970517","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.840372,0.00010665539,0.15614977,0.0000071419036,0.00006181199,0.00025488925,0.000052339263,0.00003606368,0.0029593166],"genre_scores_gemma":[0.9969327,0.0000062476506,0.00045222195,0.000019192195,0.00020712521,0.000011172525,0.00022593973,0.000024627056,0.002120793],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99881816,0.00012278609,0.00013112885,0.00064123026,0.000058803493,0.00022791531],"domain_scores_gemma":[0.99939847,0.000053007672,0.00010458264,0.00026532225,0.00008860833,0.00009002714],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000080373684,0.0002579917,0.00027729364,0.000058455145,0.00033079286,0.00006075373,0.00013982135,0.00006289417,0.000042457013],"category_scores_gemma":[0.000006485408,0.0002766046,0.000082112674,0.000120445824,0.00013336659,0.00017166621,0.0013728939,0.00032743363,0.000006481273],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00042684842,0.0003600667,0.012783006,0.000104316045,0.0006727747,0.000005464152,0.0019318335,0.9176472,0.016740827,0.04691882,0.00017340602,0.0022354692],"study_design_scores_gemma":[0.006474751,0.00037362313,0.015638879,0.00033178597,0.0023361952,0.000008952701,0.033300716,0.4237658,0.0136405025,0.4969149,0.0013291894,0.005884708],"about_ca_topic_score_codex":0.00015379558,"about_ca_topic_score_gemma":0.0000015205796,"teacher_disagreement_score":0.49388137,"about_ca_system_score_codex":0.00004251103,"about_ca_system_score_gemma":0.000045050863,"threshold_uncertainty_score":0.9999686},"labels":[],"label_agreement":null},{"id":"W3203816325","doi":"10.1063/5.0073227","title":"$\\Delta$NO and the complexities of electron correlation in simple hydrogen clusters","year":2021,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Winnipeg","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Atomic orbital; Perturbation theory (quantum mechanics); Wave function; Coupled cluster; Electron density; Physics; Density functional theory; Atomic physics; Electron; Electronic correlation; Chemistry; Quantum mechanics; Molecule","score_opus":0.02797258066326329,"score_gpt":0.18562791186478114,"score_spread":0.15765533120151787,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3203816325","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98057425,0.00010044292,0.012107668,0.00002725751,0.000045508805,0.00021021979,0.00003162092,0.000012198449,0.0068908376],"genre_scores_gemma":[0.9995129,0.000037800153,0.000042273154,0.000013466778,0.000058554775,0.0000016301392,0.0001144792,0.000012020092,0.00020686132],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992039,0.00006976801,0.00016437254,0.0003398873,0.000044656554,0.00017739003],"domain_scores_gemma":[0.99923414,0.00017977573,0.00019972376,0.00026974067,0.000088108114,0.000028534843],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006186146,0.0001773087,0.0003533709,0.00004111767,0.00006948216,0.000013044347,0.00018376001,0.00005391872,0.000020931542],"category_scores_gemma":[0.000007749404,0.00017012836,0.00012238904,0.0001481866,0.00031274479,0.000086269116,0.00060848496,0.00035771672,0.0000022550641],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002464789,0.00011659854,0.022767467,0.00011676742,0.00038177503,0.000005439947,0.0011708346,0.72027785,0.00031143008,0.25434992,0.00008424937,0.00017121655],"study_design_scores_gemma":[0.0021051103,0.000022542874,0.0009261178,0.000104814375,0.00016239226,1.7819569e-7,0.002385791,0.11174692,0.0026230477,0.87947834,0.000077064855,0.00036770178],"about_ca_topic_score_codex":0.00087014213,"about_ca_topic_score_gemma":0.000049472354,"teacher_disagreement_score":0.6251284,"about_ca_system_score_codex":0.000060797734,"about_ca_system_score_gemma":0.000041511565,"threshold_uncertainty_score":0.6937633},"labels":[],"label_agreement":null},{"id":"W3204967771","doi":"10.48550/arxiv.2109.14006","title":"Relativistic effects for the reaction Ubq + 6 CO = Ubq (CO)6 or Ubq (OC)6:Prediction of the existence, atomization energy, and isomerization energy of the isomers Ubq (CO)6 and Ubq (OC)6 of element Ubq ( Z=124, eka-uranium)","year":2021,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Chemistry; Bond energy; Analytical Chemistry (journal); Crystallography; Chromatography; Molecule; Organic chemistry","score_opus":0.028261805239949197,"score_gpt":0.19606115753933567,"score_spread":0.16779935229938647,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3204967771","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.65108556,0.0002801311,0.34248224,0.0001105576,0.00058971805,0.0012712,0.00056137604,0.000043062995,0.0035761422],"genre_scores_gemma":[0.9978282,0.0006500233,0.000112435766,0.000026946944,0.00015609448,0.000027728516,0.0002525268,0.000047924077,0.0008981166],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978326,0.00024350623,0.0005673898,0.00078575104,0.0002494697,0.0003212943],"domain_scores_gemma":[0.99656004,0.00083749427,0.0013428004,0.0008137208,0.00036753045,0.0000783925],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00017817957,0.0004735044,0.0006892496,0.00012006762,0.00043033581,0.000032338667,0.00044116937,0.00019779503,0.000013771128],"category_scores_gemma":[0.000073424286,0.0003444253,0.0003189122,0.00061272737,0.0006380324,0.00027829842,0.0005367382,0.00033812365,3.1581757e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0021490713,0.001751922,0.1058858,0.0033275622,0.005990428,0.000006221597,0.0036538187,0.18153699,0.15725623,0.5291332,0.0010541695,0.008254588],"study_design_scores_gemma":[0.01160007,0.0009206303,0.049066134,0.0030714255,0.006239684,0.000005788908,0.009514094,0.11136009,0.5889325,0.21323681,0.003570885,0.0024818804],"about_ca_topic_score_codex":0.00037713817,"about_ca_topic_score_gemma":0.00005034971,"teacher_disagreement_score":0.43167627,"about_ca_system_score_codex":0.00017361609,"about_ca_system_score_gemma":0.00014779741,"threshold_uncertainty_score":0.99990076},"labels":[],"label_agreement":null},{"id":"W3205065782","doi":"10.3204/pubdb-2021-03818","title":"Conformational and state-specific effects in reactions of 2,3-dibromobutadiene with Coulomb-crystallized calcium ions","year":2023,"lang":"en","type":"article","venue":"DESY Publication Database (PUBDB) (Deutsches Elektronen-Synchrotron)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Deutsches Elektronen-Synchrotron; Deutsche Forschungsgemeinschaft; Universität Basel; Canadian Institute for Advanced Research; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; National Science Foundation","keywords":"Cycloaddition; Propene; Conformational isomerism; Chemistry; Ion; Polar; Computational chemistry; Stepwise reaction; Reactive intermediate; Reaction mechanism; Chemical physics; Photochemistry; Molecule; Catalysis; Physics; Organic chemistry; Reaction rate constant; Order of reaction; Kinetics","score_opus":0.01702200578418587,"score_gpt":0.25784629433985373,"score_spread":0.24082428855566787,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3205065782","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9554055,0.000121197176,0.038856484,0.0005755577,0.000065859735,0.0016045428,0.001508877,0.00021594587,0.0016460922],"genre_scores_gemma":[0.99077654,0.00003927982,0.0029846618,0.000026906171,0.00009830643,0.0010140501,0.004766903,0.000054717984,0.00023862484],"study_design_codex":"bench_or_experimental","study_design_gemma":"observational","domain_scores_codex":[0.99740535,0.00009984999,0.000750403,0.0006293462,0.00048156493,0.0006335051],"domain_scores_gemma":[0.9976563,0.00053178443,0.00045155035,0.00074211234,0.00040355432,0.00021469625],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00033668382,0.00039540028,0.0005396749,0.00040573798,0.00024684856,0.000093606934,0.00029962088,0.000052342988,0.000101348196],"category_scores_gemma":[0.00006633999,0.00037373154,0.00007959557,0.0012889095,0.0003194003,0.0016223923,0.00026464535,0.00038530817,0.000062230785],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012317369,0.006104066,0.16773026,0.0013447935,0.001890488,0.000024631541,0.0050533647,0.007116819,0.42119893,0.3505399,0.01621585,0.02154919],"study_design_scores_gemma":[0.043788865,0.0019078938,0.4393823,0.0014409882,0.0007004336,0.000034597997,0.014123852,0.020819578,0.24262328,0.060757414,0.1677279,0.006692854],"about_ca_topic_score_codex":0.00023700387,"about_ca_topic_score_gemma":0.000040596442,"teacher_disagreement_score":0.28978246,"about_ca_system_score_codex":0.00012330922,"about_ca_system_score_gemma":0.00013656952,"threshold_uncertainty_score":0.99987143},"labels":[],"label_agreement":null},{"id":"W3205745090","doi":"10.26434/chemrxiv.5917114.v1","title":"Are Dispersion Corrections Accurate Outside Equilibrium? A Case Study on Benzene","year":2018,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"","keywords":"van der Waals force; Dipole; Dispersion (optics); London dispersion force; Work (physics); Statistical physics; Physics; Benchmark (surveying); Quantum mechanics","score_opus":0.04383512533623062,"score_gpt":0.31959916051794884,"score_spread":0.2757640351817182,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3205745090","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98888093,0.00003322774,0.00091444736,0.00008579145,0.0009918287,0.0006515694,0.000053948894,0.00013686664,0.008251384],"genre_scores_gemma":[0.99707806,0.0000011006377,0.000084993204,0.00003984628,0.0018214415,0.00024355527,0.000059935348,0.00007697542,0.0005941211],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99805725,0.000038315826,0.00035909645,0.0009095258,0.00022693671,0.00040890402],"domain_scores_gemma":[0.9980365,0.00012784664,0.0005293783,0.0009621019,0.00019596083,0.00014820676],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0000618915,0.0005453144,0.00059478654,0.000060790695,0.00025387792,0.00007853944,0.00031325908,0.00010654742,0.0001209321],"category_scores_gemma":[0.000027403368,0.0005134783,0.00028940666,0.00015621072,0.00012575786,0.000086598564,0.0012886184,0.0008353296,0.00017777935],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00078517676,0.030664293,0.6984998,0.0011039966,0.011146139,0.0040473235,0.026591599,0.022885133,0.081818186,0.0011033104,0.10503937,0.016315643],"study_design_scores_gemma":[0.008098807,0.0013209517,0.010737585,0.0025877452,0.0029423682,0.000048451628,0.12846327,0.0024312392,0.63509744,0.19550274,0.0033717288,0.009397661],"about_ca_topic_score_codex":0.00017223602,"about_ca_topic_score_gemma":0.000011514292,"teacher_disagreement_score":0.68776226,"about_ca_system_score_codex":0.000121062185,"about_ca_system_score_gemma":0.00003842965,"threshold_uncertainty_score":0.99973166},"labels":[],"label_agreement":null},{"id":"W3207723283","doi":"10.1063/5.0060099","title":"Toward Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals","year":2021,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Grantová Agentura České Republiky","keywords":"Atomic orbital; Molecular orbital; Coulomb; Slater-type orbital; Linear scale; Range (aeronautics); Complete active space; Scaling; Physics; Chemistry; Molecular orbital theory; Statistical physics; Quantum mechanics; Mathematics; Molecule; Materials science; Geometry","score_opus":0.020655943990586026,"score_gpt":0.3054797162157333,"score_spread":0.28482377222514726,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3207723283","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8875915,0.00038649197,0.11059314,0.0002011357,0.0000998703,0.00007642989,0.000027426464,0.0000103416405,0.0010136525],"genre_scores_gemma":[0.9933825,0.000011032469,0.005458243,0.00006515309,0.0010101541,0.000001189511,0.0000055714354,0.000027794988,0.00003837544],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99876875,0.00011510002,0.00037258334,0.00016445476,0.0003066257,0.00027249532],"domain_scores_gemma":[0.9985117,0.0003570951,0.0003785324,0.00015032466,0.00049542694,0.000106932945],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017502064,0.00022342007,0.00048565134,0.000011873354,0.00010032819,0.00003272577,0.00018091423,0.000043735305,0.000021565907],"category_scores_gemma":[0.000031403826,0.00016553892,0.00018001953,0.00026366525,0.00015952771,0.00024009906,0.00018541407,0.00055713765,0.0000030702608],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001632147,0.00016999927,0.000093999464,0.000016642618,0.00038876012,0.000009821798,0.000686884,0.0027552522,0.99252176,0.0011465648,0.0005470927,0.0015000101],"study_design_scores_gemma":[0.000880595,0.000032521642,0.00001212265,0.000036110127,0.0003202472,0.000053758984,0.00048358916,0.0012591914,0.8419379,0.15473977,0.000045041714,0.00019917673],"about_ca_topic_score_codex":0.000010033751,"about_ca_topic_score_gemma":3.8591523e-8,"teacher_disagreement_score":0.15359321,"about_ca_system_score_codex":0.000058301364,"about_ca_system_score_gemma":0.00009973593,"threshold_uncertainty_score":0.6750481},"labels":[],"label_agreement":null},{"id":"W3209494382","doi":"10.1039/d1cc05378g","title":"Reversible 1D chain-reaction gives rise to an atomic-scale Newton's cradle","year":2021,"lang":"en","type":"article","venue":"Chemical Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Atom (system on chip); Fluorocarbon; Chain (unit); Line (geometry); Atomic physics; Physics; Atomic units; Chemistry; Materials science; Physical chemistry; Geometry; Quantum mechanics; Organic chemistry; Mathematics; Engineering","score_opus":0.025296797061863153,"score_gpt":0.2989286364041166,"score_spread":0.27363183934225344,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3209494382","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93065894,0.00035166464,0.004833341,0.0081607085,0.00008356543,0.00024316522,0.00010283933,0.00016137747,0.055404413],"genre_scores_gemma":[0.9788642,0.000024528515,0.018987691,0.0001867735,0.0001963909,0.00008598122,0.00032186616,0.000028231088,0.0013043503],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99906,0.000046335488,0.0002140114,0.00030844894,0.000116204676,0.0002550272],"domain_scores_gemma":[0.9977618,0.00016220626,0.0000727537,0.001619625,0.00018967967,0.00019393604],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000044709195,0.00016236425,0.00021926305,0.000024604806,0.000279959,0.000033005348,0.00060509634,0.000043416312,0.000064319815],"category_scores_gemma":[0.000028381168,0.00018354651,0.00011167434,0.00034477533,0.00014679252,0.00021501553,0.00072151213,0.00032377557,0.000117560994],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010518013,0.00059049996,0.0008887971,0.000008650592,0.00006227439,2.906666e-7,0.000699072,0.000023232038,0.97423965,0.01692221,0.0032374947,0.0033172995],"study_design_scores_gemma":[0.0003990184,0.000013510294,0.00021992452,0.000041371088,0.00005158819,9.904127e-7,0.0016696649,0.00024370893,0.8138656,0.106631786,0.07648523,0.00037761836],"about_ca_topic_score_codex":0.000057597612,"about_ca_topic_score_gemma":0.000008626386,"teacher_disagreement_score":0.16037408,"about_ca_system_score_codex":0.0000829842,"about_ca_system_score_gemma":0.00004667914,"threshold_uncertainty_score":0.7484809},"labels":[],"label_agreement":null},{"id":"W3215145273","doi":"10.1139/cjp-2021-0130","title":"Comment on “Linear and bent triatomic molecules are <i>not</i> qualitatively different!”","year":2021,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"California Institute of Technology; Jet Propulsion Laboratory; National Aeronautics and Space Administration","keywords":"Triatomic molecule; Bent molecular geometry; Assertion; Physics; Interpretation (philosophy); Linear molecular geometry; Quantum mechanics; Basis (linear algebra); Bending; Molecule; Statistical physics; Theoretical physics; Geometry; Thermodynamics; Mathematics; Philosophy","score_opus":0.02423208772346662,"score_gpt":0.2692887921817521,"score_spread":0.24505670445828548,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3215145273","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9801696,0.0003595529,0.009925041,0.007208609,0.0002605474,0.00009936503,0.00035306442,0.0000050038907,0.0016192452],"genre_scores_gemma":[0.99773324,0.000008596609,0.0004684059,0.0012571914,0.0004523171,0.0000018335603,0.000012528669,0.000019455305,0.000046464826],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991729,0.00005564784,0.00025530127,0.00013889984,0.00014156639,0.00023563836],"domain_scores_gemma":[0.99893963,0.00014879741,0.00026354016,0.00012460887,0.00018912702,0.00033428046],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000044478595,0.0001684828,0.00034283625,0.000027148173,0.00012658883,0.0000307236,0.00010232479,0.000018405015,0.000022852031],"category_scores_gemma":[0.000017329592,0.00015169864,0.00013712776,0.00008400717,0.00009193817,0.00007787148,0.00002497141,0.00026113755,0.000005312097],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002078668,0.0011699866,0.038638342,0.00017062161,0.00258831,0.00025612724,0.008868089,0.0037059232,0.030143095,0.823151,0.044591434,0.046509232],"study_design_scores_gemma":[0.0038531644,0.00026722698,0.0036103893,0.00046442673,0.00023312861,0.0000053757326,0.0075429883,0.00015247463,0.37010622,0.58884037,0.024103897,0.0008203738],"about_ca_topic_score_codex":0.00015399866,"about_ca_topic_score_gemma":0.00008008771,"teacher_disagreement_score":0.3399631,"about_ca_system_score_codex":0.000089099805,"about_ca_system_score_gemma":0.00018063969,"threshold_uncertainty_score":0.6186091},"labels":[],"label_agreement":null},{"id":"W3216639877","doi":"10.1039/d1cp05085k","title":"Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of <i>trans</i>-1,3-butadiene","year":2021,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; National Research Council Canada","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Conical intersection; Excited state; X-ray absorption spectroscopy; Spectroscopy; Absorption spectroscopy; Chemistry; Electronic structure; Time-resolved spectroscopy; Absorption (acoustics); Chemical physics; Molecular physics; Atomic physics; Computational chemistry; Physics; Optics; Quantum mechanics","score_opus":0.01081068296825581,"score_gpt":0.23789511564925436,"score_spread":0.22708443268099857,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W3216639877","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9621953,0.000058465725,0.018670697,0.00009481141,0.00007007772,0.00015431191,0.0001592097,0.0001560462,0.018441109],"genre_scores_gemma":[0.9950168,0.000003632964,0.0022157112,0.00003745242,0.0020490473,0.00003786162,0.00045659184,0.00008112677,0.000101760634],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99722296,0.000045820205,0.0006407767,0.000877396,0.000512675,0.0007003815],"domain_scores_gemma":[0.99795306,0.00043147456,0.00035704678,0.000627198,0.00038941638,0.00024179589],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007325549,0.0005499647,0.0009388306,0.000011236238,0.0001360678,0.0000444929,0.00036591137,0.0001115875,0.00019917545],"category_scores_gemma":[0.0000648046,0.0005945088,0.0006122268,0.0004589698,0.00044582403,0.00024262328,0.00033387833,0.00082520396,0.000037355818],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000073811236,0.0011091625,0.00010349274,0.00016327303,0.00019143903,0.0000038310754,0.00035233423,0.0006894336,0.99495864,0.0009935045,0.0001798629,0.0011812116],"study_design_scores_gemma":[0.0008623761,0.000025664633,0.0000100419475,0.00015331262,0.00011809893,0.0000014391907,0.00022711273,0.0031050066,0.93868345,0.056103777,0.00018301826,0.0005267252],"about_ca_topic_score_codex":0.000010699112,"about_ca_topic_score_gemma":8.3298175e-8,"teacher_disagreement_score":0.056275215,"about_ca_system_score_codex":0.00016448888,"about_ca_system_score_gemma":0.00010151866,"threshold_uncertainty_score":0.99965066},"labels":[],"label_agreement":null},{"id":"W331159102","doi":"10.1007/b97552","title":"Theoretical Methods for Strongly Correlated Electrons","year":2004,"lang":"en","type":"book","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":258,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Electron; Statistical physics; Physics; Nuclear physics","score_opus":0.008964636650369224,"score_gpt":0.32392252825760337,"score_spread":0.31495789160723414,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W331159102","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0000011188087,0.000094976676,0.469015,0.000043741362,0.00008311497,0.00031000853,0.00006383155,0.000055209377,0.530333],"genre_scores_gemma":[0.005101327,0.0000036976537,0.11792731,0.000051741074,0.0010611161,0.0002099585,0.00081391534,0.00016045892,0.8746705],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985795,0.000019453753,0.0003065296,0.0004723859,0.00010882648,0.0005133176],"domain_scores_gemma":[0.9987476,0.0005434132,0.00014907433,0.0003253845,0.0001335263,0.00010102939],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00007517343,0.0004401366,0.0006020375,0.000032203185,0.000117152675,0.000020851805,0.0002427986,0.00016230774,0.001404474],"category_scores_gemma":[0.000013107246,0.0003827854,0.00040191785,0.00004542047,0.00035587055,0.00004373725,0.00011837506,0.0005912795,0.000042577944],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000018556188,0.00005063094,0.0000011956697,0.000016737455,0.00036576806,1.1710371e-7,0.00002640403,0.00015002086,0.00019651861,0.9843052,0.006674472,0.008194364],"study_design_scores_gemma":[0.00048809775,0.000070506554,2.1868657e-7,0.00003855224,0.00020007223,1.542209e-7,0.000014797798,0.00014450589,0.003749273,0.9231462,0.07175432,0.0003933197],"about_ca_topic_score_codex":0.000002408797,"about_ca_topic_score_gemma":1.7205701e-7,"teacher_disagreement_score":0.3510877,"about_ca_system_score_codex":0.000353864,"about_ca_system_score_gemma":0.0005901538,"threshold_uncertainty_score":0.99986243},"labels":[],"label_agreement":null},{"id":"W336519521","doi":"10.1023/a:1011960320787","title":"The Structure of Gaseous Carbon Tetraiodide from Electron Diffraction and All Carbon Iodides, CIn (n = 1–4), and Their Dimers, C2I2n (n = 1–3) from High-Level Computation. Any Other Carbon-Iodide Species in the Vapor?","year":2001,"lang":"en","type":"article","venue":"Structural Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":26,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Chemistry; Singlet state; Electron diffraction; Ground state; Triplet state; Molecule; Dipole; Molecular geometry; Diffraction; Physical chemistry; Crystallography; Computational chemistry; Atomic physics; Organic chemistry; Physics","score_opus":0.007859452761691907,"score_gpt":0.22015043557786004,"score_spread":0.21229098281616815,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W336519521","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99710405,0.0010676064,0.000008250229,0.00022163478,0.000080838116,0.00018018356,0.00043449074,0.000020766814,0.0008821543],"genre_scores_gemma":[0.99904114,0.000054575514,0.00009714673,0.000035345925,0.00049145677,0.0000072392904,0.00020341952,0.000029663131,0.00004001659],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985266,0.000049001275,0.00036521017,0.00045164075,0.00021228095,0.0003953197],"domain_scores_gemma":[0.9987956,0.0004854339,0.00028162857,0.00031941026,0.000053331096,0.000064591506],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0000402733,0.00040063943,0.00040033011,0.000016396476,0.00014957643,0.00006186079,0.00023279432,0.00009491902,0.000015222431],"category_scores_gemma":[0.000017825349,0.00025183117,0.000063831234,0.00013444085,0.00033927365,0.00006574495,0.00009929838,0.00052564254,6.9070204e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001194916,0.000019101783,0.06217739,0.000019840074,0.00030618455,0.000002687081,0.0015139915,0.00022256705,0.93311465,0.00007349309,0.00002134808,0.0024092533],"study_design_scores_gemma":[0.001598334,0.000037991314,0.1281891,0.00006472236,0.00016416832,0.00000881464,0.0043902793,0.0012536837,0.6680399,0.19531451,0.0002517644,0.00068670284],"about_ca_topic_score_codex":0.006889039,"about_ca_topic_score_gemma":0.00023455506,"teacher_disagreement_score":0.26507473,"about_ca_system_score_codex":0.00007481877,"about_ca_system_score_gemma":0.00002778911,"threshold_uncertainty_score":0.9999934},"labels":[],"label_agreement":null},{"id":"W34929631","doi":"10.1038/npre.2009.3928.1","title":"Comparative semiempirical, ab initio, and DFT study on the thermodynamic properties of linear and branched PFSA/Fs, PFCA/Fs, and perhydroalkyl sulfonic acids, alkanes, and alcohols","year":2009,"lang":"en","type":"preprint","venue":"Nature Precedings","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Okanagan College","funders":"Western Canada Research Grid","keywords":"Chemistry; Ab initio; Alkyl; Thermodynamics; Computational chemistry; Density functional theory; Physical chemistry; Chemical stability; Ab initio quantum chemistry methods; Molecule; Organic chemistry; Physics","score_opus":0.03125679469569006,"score_gpt":0.3039854225057015,"score_spread":0.27272862781001145,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W34929631","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9869927,0.009032872,0.000036063062,0.0007022837,0.000057353256,0.0014359491,0.00011142914,0.000043007196,0.001588322],"genre_scores_gemma":[0.9987697,0.00041624642,0.00018368658,0.00015548881,0.00023519798,0.00011728023,0.00003437027,0.000041526397,0.00004647368],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.997939,0.00010285751,0.00041164554,0.00088814425,0.00032136348,0.0003369862],"domain_scores_gemma":[0.9986328,0.00032970076,0.0003702905,0.00037244603,0.00018703767,0.00010776121],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0002109026,0.0006449657,0.0010222386,0.00006773382,0.00028383842,0.000109747474,0.00024919937,0.00031082894,0.0000050433764],"category_scores_gemma":[0.00004337531,0.00043406614,0.00008167261,0.00012386045,0.00059967366,0.0001403026,0.0008622364,0.0021114752,6.3809466e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0026945788,0.0048958487,0.122760795,0.0031156268,0.0096397055,0.000014658528,0.16579762,0.0005476421,0.6455054,0.022761086,0.0035450843,0.018721953],"study_design_scores_gemma":[0.013494415,0.0032044349,0.12613617,0.0069065513,0.0033558975,0.00003153008,0.041473273,0.007693613,0.32047155,0.46841732,0.0015937915,0.0072214594],"about_ca_topic_score_codex":0.000046729445,"about_ca_topic_score_gemma":0.000004969771,"teacher_disagreement_score":0.44565624,"about_ca_system_score_codex":0.00003694171,"about_ca_system_score_gemma":0.000042404557,"threshold_uncertainty_score":0.9998111},"labels":[],"label_agreement":null},{"id":"W35489992","doi":"10.1063/5.0089570","title":"2005A-G6-20 アオサバイオマス有効利用システムの総合評価 : 愛知県蒲郡市の事例(一般講演(G6))","year":2005,"lang":"en","type":"article","venue":"日本船舶海洋工学会講演会論文集","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Hanns-Seidel-Stiftung; Natural Sciences and Engineering Research Council of Canada; Fonds Wetenschappelijk Onderzoek","keywords":"Environmental science","score_opus":0.006789300339746324,"score_gpt":0.24444288571179698,"score_spread":0.23765358537205067,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W35489992","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.19999143,0.00162746,0.030471927,0.0046376768,0.0009379142,0.000938078,0.00034449797,0.00075847283,0.76029253],"genre_scores_gemma":[0.9801467,0.000009484031,0.0044984035,0.0004391073,0.0028806226,0.0000867619,0.00008794375,0.000079592864,0.011771397],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.9977895,0.000029022855,0.000431222,0.0005949453,0.00034280051,0.0008125172],"domain_scores_gemma":[0.99872833,0.00012104613,0.00017254436,0.0006206311,0.000121497455,0.00023597313],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00008265625,0.000438481,0.0004642317,0.00006121729,0.00027938545,0.00005673014,0.000417032,0.000075168224,0.0013644615],"category_scores_gemma":[0.000013749456,0.00042352674,0.0002606309,0.00028808764,0.00017364073,0.0003932552,0.00026716653,0.0004266408,0.0017980944],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00018001294,0.0026292652,0.03342742,0.000117371106,0.0013080848,0.00002057658,0.0025201933,0.007239788,0.099761635,0.15860991,0.28401187,0.41017386],"study_design_scores_gemma":[0.0018796502,0.00008633917,0.0006864039,0.00005089469,0.00012278961,0.0000027164685,0.00053243735,0.00067277806,0.085216284,0.112698406,0.7967297,0.0013215869],"about_ca_topic_score_codex":0.000042120166,"about_ca_topic_score_gemma":0.000011708252,"teacher_disagreement_score":0.78015524,"about_ca_system_score_codex":0.0000987011,"about_ca_system_score_gemma":0.000039197424,"threshold_uncertainty_score":0.99982166},"labels":[],"label_agreement":null},{"id":"W36620719","doi":"10.1016/j.cplett.2015.02.031","title":"Big data reduction by fitting mathematical functions","year":2015,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"European Social Fund; European Commission","keywords":"Geminal; Amide; Heteroatom; Chemistry; Methylene; Fourier transform; Computational chemistry; Peptide bond; Folding (DSP implementation); Gaussian; Dipole; Internal rotation; Rotation (mathematics); Potential energy surface; Molecule; Peptide; Stereochemistry; Organic chemistry; Mathematics; Physics; Quantum mechanics; Ring (chemistry); Geometry","score_opus":0.059351695668863155,"score_gpt":0.2713843785070596,"score_spread":0.21203268283819643,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W36620719","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5785797,0.0000728356,0.39495066,0.0036180427,0.0007717269,0.00031747585,0.0003820165,0.0002855021,0.021022044],"genre_scores_gemma":[0.99296945,3.8990882e-7,0.0020089713,0.00023077743,0.003563455,0.000031030373,0.0009583148,0.00004620452,0.0001914154],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985385,0.00001637123,0.0002665547,0.0005136739,0.00028727748,0.0003776499],"domain_scores_gemma":[0.99879307,0.00008510212,0.00011810583,0.0007425381,0.00006760789,0.00019357174],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007388771,0.00024484107,0.00027422875,0.000011688924,0.00009428341,0.000040365172,0.00042328378,0.00003462499,0.00001897214],"category_scores_gemma":[0.00003110254,0.00024092745,0.000084919404,0.00021464122,0.00021808811,0.00031055324,0.00043460762,0.00033957197,0.00020369036],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009560281,0.00021600201,0.000118775184,0.000013143238,0.00009640055,3.277948e-7,0.00013676316,0.0000882752,0.74542284,0.0012794408,0.2395291,0.013089396],"study_design_scores_gemma":[0.0013279265,0.00001908942,0.0000028018553,0.000059140522,0.00017808926,0.0000024538288,0.00095971674,0.0007336045,0.66319454,0.3177671,0.01480634,0.00094921637],"about_ca_topic_score_codex":0.000012083764,"about_ca_topic_score_gemma":1.3302592e-8,"teacher_disagreement_score":0.41438973,"about_ca_system_score_codex":0.0000710306,"about_ca_system_score_gemma":0.000023692655,"threshold_uncertainty_score":0.9824736},"labels":[],"label_agreement":null},{"id":"W4200178463","doi":"10.3389/fchem.2021.749779","title":"The GW Miracle in Many-Body Perturbation Theory for the Ionization Potential of Molecules","year":2021,"lang":"en","type":"article","venue":"Frontiers in Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":78,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"L'Alliance Boviteq","funders":"Grand Équipement National De Calcul Intensif; Compute Canada","keywords":"GW approximation; Ionization; Perturbation theory (quantum mechanics); Ionization energy; Physics; Perturbation (astronomy); Coupled cluster; Molecule; Quantum mechanics; Ion","score_opus":0.0033101381946970244,"score_gpt":0.21699423438865423,"score_spread":0.2136840961939572,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4200178463","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.14092155,0.0023294038,0.84990054,0.0006316535,0.0003281599,0.0002520649,0.00003757637,0.000010773017,0.0055882516],"genre_scores_gemma":[0.9968848,0.000033329878,0.001622048,0.000012603837,0.00013632256,0.000059068097,0.00005304856,0.000010569166,0.0011881815],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994746,0.000015186757,0.00016262358,0.00013601108,0.000080691345,0.00013089072],"domain_scores_gemma":[0.99953663,0.00013761509,0.0000785969,0.00016763505,0.000068853114,0.000010667342],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007637064,0.00007746128,0.00010456836,0.0000052840155,0.000090406334,0.000013005751,0.00012779702,0.00002663325,0.000010208364],"category_scores_gemma":[0.00004606808,0.000056209043,0.00006044323,0.00011139501,0.000092048445,0.00003881661,0.000051089846,0.00010207477,2.1891903e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00045183097,0.00081298646,0.031877518,0.0002897978,0.0005835385,0.000004329845,0.0018528209,0.033682887,0.7498548,0.085605055,0.010245636,0.084738776],"study_design_scores_gemma":[0.00045044417,0.0000025444313,0.00050526223,0.000024017174,0.000020298774,1.3059335e-7,0.003677269,0.007498144,0.5132193,0.4739509,0.0005606634,0.00009101458],"about_ca_topic_score_codex":0.0000026364553,"about_ca_topic_score_gemma":2.475267e-7,"teacher_disagreement_score":0.8559633,"about_ca_system_score_codex":0.000032085674,"about_ca_system_score_gemma":0.000028298971,"threshold_uncertainty_score":0.22921382},"labels":[],"label_agreement":null},{"id":"W4200283432","doi":"10.1039/d1cp04797c","title":"Auger electron angular distributions following excitation or ionization from the Xe 3d and F 1s levels in xenon difluoride","year":2021,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"Science and Technology Facilities Council; U.S. Department of Energy","keywords":"Atomic physics; Excited state; Auger; Photoionization; Ionization; Auger effect; Auger electron spectroscopy; Xenon; Autoionization; Chemistry; Spectral line; Ion; Physics","score_opus":0.012159870305954137,"score_gpt":0.26398287588789066,"score_spread":0.25182300558193654,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4200283432","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9869672,0.000110862704,0.011103177,0.0003288088,0.000038053622,0.00014107501,0.00024594524,0.000055121454,0.0010097469],"genre_scores_gemma":[0.9965312,0.0000046069185,0.00053392694,0.0000625704,0.0014435085,0.00007311064,0.0012093915,0.000043873268,0.00009780911],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99817044,0.000036154554,0.00032467506,0.0006489055,0.00033115884,0.00048868393],"domain_scores_gemma":[0.9985787,0.00062193064,0.00013484262,0.00041634392,0.00012714231,0.0001210001],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00004130979,0.0003746812,0.0004550794,0.0000047446347,0.00019128044,0.0000775858,0.00021623376,0.00007308028,0.000040242525],"category_scores_gemma":[0.00011346153,0.000309048,0.00021009505,0.000530638,0.00016874704,0.00027405474,0.00024191459,0.0005518052,0.0000098240425],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000023105427,0.00044162347,0.0013201715,0.000024907573,0.00012283675,0.000004326684,0.0003626649,0.0001335724,0.99366504,0.001958775,0.00011836201,0.0018246286],"study_design_scores_gemma":[0.00058727677,0.0000055569467,0.00045674748,0.00004847007,0.00008035603,3.3151687e-7,0.00014572886,0.0008235856,0.75724965,0.24013089,0.00015303015,0.0003183537],"about_ca_topic_score_codex":0.000042248488,"about_ca_topic_score_gemma":0.0000011334195,"teacher_disagreement_score":0.23817211,"about_ca_system_score_codex":0.00014657553,"about_ca_system_score_gemma":0.000089087094,"threshold_uncertainty_score":0.99993616},"labels":[],"label_agreement":null},{"id":"W4200392945","doi":"10.1002/qua.26866","title":"The reaction path of cyclooctatetraene dimerization revisited","year":2021,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Saint Mary's University; Mount Saint Vincent University","funders":"Natural Sciences and Engineering Research Council of Canada; Research Nova Scotia; Compute Canada; Canada Foundation for Innovation; Alzheimer Society; Mount Saint Vincent University","keywords":"Chemistry; Delocalized electron; Dipole; Reaction coordinate; Density matrix; Electron localization function; Photochromism; Transition state; Electron; Physics; Molecular physics; Computational chemistry; Quantum mechanics; Photochemistry; Quantum","score_opus":0.007577959176313632,"score_gpt":0.2676123055134641,"score_spread":0.26003434633715045,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4200392945","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9797017,0.00066468486,0.012863522,0.00070328475,0.0005514574,0.000024187282,0.000035610617,0.000006224374,0.0054493546],"genre_scores_gemma":[0.9989219,0.0001253149,0.00017917721,0.000012649205,0.0005525705,9.681396e-7,0.0000307236,0.000007679504,0.0001690455],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999157,0.000012262487,0.00037389155,0.000074709904,0.00030566505,0.00007645166],"domain_scores_gemma":[0.99831146,0.00012563339,0.0005401669,0.000095043106,0.00089798076,0.00002974104],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006965839,0.00007309271,0.00013009658,0.0000089743335,0.000041894244,0.00001941606,0.0001886819,0.00001742089,0.000038652477],"category_scores_gemma":[0.000077790064,0.00005627498,0.00012320113,0.0000788547,0.000052264317,0.00010633719,0.00004744784,0.00015693731,0.0000012414575],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036643858,0.000083857965,0.0011611407,0.00000818467,0.00025431832,0.000006000335,0.000041055424,0.00012684027,0.99173826,0.0021157786,0.0003437481,0.0040841578],"study_design_scores_gemma":[0.000317811,0.0000070774895,0.000412772,0.0000899248,0.000026107527,0.000013877851,0.0003432334,0.00010209392,0.95110923,0.044126693,0.0033879497,0.000063252555],"about_ca_topic_score_codex":0.0000027280716,"about_ca_topic_score_gemma":2.4970552e-8,"teacher_disagreement_score":0.04201091,"about_ca_system_score_codex":0.00003428449,"about_ca_system_score_gemma":0.000056405504,"threshold_uncertainty_score":0.22948271},"labels":[],"label_agreement":null},{"id":"W4200585522","doi":"10.1016/j.jcat.2021.12.003","title":"Brønsted acidity of H-adatoms at protic solvent-transition metal interfaces and its kinetic consequences in electrophilic addition reactions","year":2021,"lang":"en","type":"article","venue":"Journal of Catalysis","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Chemical Sciences, Geosciences, and Biosciences Division; Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada; DuPont; Canada Foundation for Innovation; U.S. Department of Energy","keywords":"Chemistry; Solvent; Inorganic chemistry; Electrophile; Transition metal; Metal; Deuterium; Catalysis; Physical chemistry; Organic chemistry","score_opus":0.01176198112616823,"score_gpt":0.2514854327614169,"score_spread":0.23972345163524866,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4200585522","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.998216,0.00055980135,0.0007375837,0.00023674627,0.000027689273,0.000059649443,0.000035895635,0.0000024273002,0.00012423508],"genre_scores_gemma":[0.99962157,0.00006913736,0.00015599137,0.000005402907,0.0000634645,0.0000061112805,0.000046398178,0.0000053947124,0.000026552367],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99918616,0.000043274656,0.0003934459,0.00011239215,0.00015680915,0.00010790361],"domain_scores_gemma":[0.9992263,0.00006962087,0.00036201344,0.000072075316,0.00023165424,0.000038351365],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000067756584,0.000093224786,0.00030874205,0.000073478426,0.00004558454,0.0000094163815,0.00004527477,0.000019877763,0.00008001806],"category_scores_gemma":[0.000025856774,0.000083542174,0.00011086764,0.00026452699,0.000085512715,0.0002538964,0.000029880382,0.00015775218,0.000001395961],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036070385,0.00015204052,0.00033496492,0.000035789057,0.00027491225,0.0000065820363,0.0002190313,0.00052464963,0.9976573,0.00022906926,0.000017393133,0.0005121711],"study_design_scores_gemma":[0.00036432152,0.000061435756,0.0005885424,0.00009502822,0.00023362237,0.00002364738,0.00044889378,0.000093071794,0.98712987,0.010837102,0.00004274562,0.000081750004],"about_ca_topic_score_codex":0.000017597355,"about_ca_topic_score_gemma":0.000016743468,"teacher_disagreement_score":0.010608033,"about_ca_system_score_codex":0.00005165287,"about_ca_system_score_gemma":0.000044021905,"threshold_uncertainty_score":0.34067512},"labels":[],"label_agreement":null},{"id":"W4205339990","doi":"10.1002/wcms.98","title":"deMon2k","year":2011,"lang":"en","type":"article","venue":"Wiley Interdisciplinary Reviews Computational Molecular Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":219,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"","keywords":"Quantum chemistry; Quantum chemical; Density functional theory; Key (lock); Chemistry; Computer science; Computational chemistry; Physics; Quantum mechanics; Catalysis; Molecule; Organic chemistry; Reaction mechanism","score_opus":0.029084031326877105,"score_gpt":0.31505153169762695,"score_spread":0.28596750037074986,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4205339990","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.10237291,0.0014660966,0.7727771,0.00018522046,0.0002992819,0.00051000377,0.00001387254,0.00006816095,0.1223074],"genre_scores_gemma":[0.9620208,0.0000060713633,0.037681375,0.000112490125,0.000059662067,0.000053687952,0.000011046203,0.000011675803,0.000043164404],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99863064,0.0000287772,0.0003269356,0.00043321916,0.0002858716,0.00029455562],"domain_scores_gemma":[0.99929017,0.000028081346,0.00014991198,0.00026485126,0.00014392658,0.00012305904],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019350935,0.00018262008,0.00023974018,0.00006732323,0.0003146484,0.000027097978,0.0005407913,0.000011371973,0.00016323957],"category_scores_gemma":[0.000011938327,0.00015689684,0.00014695864,0.00053198956,0.00056288816,0.00033128203,0.00090283895,0.00012971307,0.000263458],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000049365008,0.0010975744,0.009594356,0.00010764741,0.00016045252,0.000037624788,0.006631282,0.008523727,0.05177131,0.70501006,0.003844851,0.21317174],"study_design_scores_gemma":[0.00013307064,0.000048455993,0.0010687977,0.00013127376,0.000017421964,0.0000035668932,0.00011866411,0.0015490458,0.0060947174,0.99009264,0.0004650428,0.00027732752],"about_ca_topic_score_codex":0.0000026360385,"about_ca_topic_score_gemma":9.683899e-8,"teacher_disagreement_score":0.8596479,"about_ca_system_score_codex":0.00003888057,"about_ca_system_score_gemma":0.000056183126,"threshold_uncertainty_score":0.6398068},"labels":[],"label_agreement":null},{"id":"W4205638235","doi":"10.1002/jcc.26806","title":"Uncovering Clar's aromatic ‐sextet rule in the Hubbard model using Maximum Probability Domain Partitions","year":2022,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Bijzonder Onderzoeksfonds UGent; Vlaamse regering; Universiteit Gent; Natural Sciences and Engineering Research Council of Canada; Fonds Wetenschappelijk Onderzoek; Vlaams Supercomputer Centrum","keywords":"Domain (mathematical analysis); Quantum chemical; Statistical physics; Range (aeronautics); Quantum; Electronic structure; Dominance (genetics); Chemistry; Molecule; Computer science; Computational chemistry; Physics; Mathematics; Quantum mechanics; Materials science","score_opus":0.019689337381501196,"score_gpt":0.2675573696436133,"score_spread":0.24786803226211213,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4205638235","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9931927,0.000029547622,0.0053730994,0.00026399223,0.000025798112,0.000056558816,0.00003198294,0.00000530202,0.001021047],"genre_scores_gemma":[0.9901292,1.8211178e-7,0.00963228,0.00004707071,0.00014587658,0.000013404863,0.000014548173,0.000010106905,0.0000073733695],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99898964,0.000036424717,0.00036719991,0.00009815998,0.00037310133,0.00013546206],"domain_scores_gemma":[0.9993899,0.00014756799,0.00027727598,0.000091011774,0.000062137035,0.000032102213],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021986495,0.00009666075,0.00016719836,0.000015214297,0.00020276791,0.000019234405,0.00020049447,0.000010844916,0.00003650554],"category_scores_gemma":[0.000009619683,0.00008399984,0.00011614696,0.00014562132,0.00005082326,0.00011107397,0.000092141905,0.00038744745,5.4128736e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012432153,0.00018876343,0.0009895534,0.000017540426,0.000032636188,0.0000025977513,0.00029730328,0.99593294,0.0023562824,0.000010945632,0.00007842519,0.00008058442],"study_design_scores_gemma":[0.00033891812,0.000007084133,0.00018042569,0.000016157677,0.000015170672,0.00001420127,0.00079501054,0.0005432621,0.0010728334,0.9968774,0.000056392695,0.000083194805],"about_ca_topic_score_codex":0.000002265772,"about_ca_topic_score_gemma":5.8648315e-8,"teacher_disagreement_score":0.9968664,"about_ca_system_score_codex":0.00015290137,"about_ca_system_score_gemma":0.00012899842,"threshold_uncertainty_score":0.34254143},"labels":[{"model":"gemma","categories":[],"domain":null,"study_design":"theoretical_or_conceptual","genre":"empirical","about_ca_system":false,"about_ca_topic":false,"confidence":"high"},{"model":"gpt","categories":[],"domain":null,"study_design":"simulation_or_modeling","genre":"empirical","about_ca_system":false,"about_ca_topic":false,"confidence":"high"}],"label_agreement":"split"},{"id":"W4206396075","doi":"10.5539/apr.v13n3p30","title":"Highly Accurate Derivation of the Electron Magnetic Moment Anomaly From Spherical Geometry Using a Single Evaluation","year":2022,"lang":"en","type":"article","venue":"Applied Physics Research","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"","keywords":"Bessel function; Physics; Anomalous magnetic dipole moment; Moment (physics); Electron magnetic dipole moment; Anomaly (physics); Electron; Constant (computer programming); Function (biology); Magnetic moment; Decimal; Computational physics; Geometry; Mathematical analysis; Classical mechanics; Magnetic field; Magnetization; Quantum mechanics; Mathematics; Computer science","score_opus":0.0774280515234337,"score_gpt":0.3535454728363353,"score_spread":0.2761174213129016,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4206396075","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9896535,0.00007457468,0.0054015843,0.00006228131,0.000049510232,0.00062255166,0.000050321432,0.000011354471,0.0040742713],"genre_scores_gemma":[0.99865305,7.3765744e-7,0.000616055,0.000015497155,0.00026166232,0.0003017357,0.00008047476,0.000029948296,0.000040837054],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99745667,0.00017820629,0.00025081483,0.00035565338,0.0013415889,0.00041706397],"domain_scores_gemma":[0.99890524,0.00023612056,0.00015758279,0.00043001663,0.00022939737,0.00004164684],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00032135422,0.00014833313,0.00020762888,0.000034667977,0.00051364553,0.000033409957,0.000380909,0.00001830332,0.00020954563],"category_scores_gemma":[0.0000081848575,0.0001342756,0.00008506046,0.0012263999,0.00016247918,0.00007693837,0.0007308537,0.0005121654,0.0000071824006],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000504581,0.0004269718,0.0013505756,0.0000070988945,0.00006641339,6.84541e-8,0.00028721715,0.039121557,0.93384063,0.014001023,0.000121601915,0.010726386],"study_design_scores_gemma":[0.00067518366,0.000099500096,0.0010162216,0.000007643271,0.000050631206,5.1022926e-8,0.0007746076,0.012611009,0.6088948,0.37525278,0.00041767332,0.0001998847],"about_ca_topic_score_codex":0.00033793825,"about_ca_topic_score_gemma":0.0000010018499,"teacher_disagreement_score":0.36125177,"about_ca_system_score_codex":0.000393807,"about_ca_system_score_gemma":0.0001435823,"threshold_uncertainty_score":0.54756},"labels":[],"label_agreement":null},{"id":"W4210564864","doi":"10.1007/s10698-022-09417-y","title":"Orthogonality properties of states, configurations, and orbitals","year":2022,"lang":"en","type":"article","venue":"Foundations of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Quest University Canada; St. Francis Xavier University","funders":"","keywords":"Orthogonality; Linear combination of atomic orbitals; Molecular orbital; Slater-type orbital; Atomic orbital; Orthogonal basis; Quantum mechanics; Molecular orbital theory; Operator (biology); Physics; Mathematics; Chemistry; Geometry; Electron; Molecule","score_opus":0.014199367856310348,"score_gpt":0.24610073125392554,"score_spread":0.2319013633976152,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4210564864","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9922278,0.000120785095,0.00048029455,0.000080007536,0.0000114148925,0.00006125249,0.00020217404,0.000007783594,0.006808517],"genre_scores_gemma":[0.99923515,0.0000021087646,0.00021849418,0.0000043455216,0.000022162392,0.00004649888,0.00017001033,0.000005154925,0.00029606238],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9995347,0.0000059771764,0.0001880554,0.00009794921,0.00010817583,0.00006514308],"domain_scores_gemma":[0.9995942,0.000030411778,0.00013464506,0.00012904547,0.000093787,0.00001791598],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000036058187,0.000059839786,0.00012162872,0.0000065644695,0.00012796844,0.000004872917,0.00007087355,0.000005933455,0.00041944766],"category_scores_gemma":[0.00000980433,0.000061554245,0.000031840085,0.00007451492,0.00014612771,0.00007315296,0.000105218925,0.000070200775,4.4701454e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013067284,0.00018266455,0.0034797215,0.0001118803,0.0000971349,5.6255e-8,0.00034053795,0.00079927134,0.9879403,0.0061327596,0.00020494823,0.00069762766],"study_design_scores_gemma":[0.00020636822,0.000009044513,0.00016724589,0.000011244126,0.000022007658,3.4461902e-7,0.002322567,0.000030970514,0.9220502,0.07369636,0.0013893298,0.00009433987],"about_ca_topic_score_codex":0.000027456257,"about_ca_topic_score_gemma":1.8354825e-7,"teacher_disagreement_score":0.0675636,"about_ca_system_score_codex":0.000011978363,"about_ca_system_score_gemma":0.000044758923,"threshold_uncertainty_score":0.4592658},"labels":[],"label_agreement":null},{"id":"W4210771171","doi":"10.1139/cjc-2021-0241","title":"Dicarbonyl anthracenes and phenanthrenes as singlet fission chromophores","year":2022,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada; Compute Canada; York University; Iowa State University","keywords":"Singlet fission; Chromophore; Chemistry; Acene; Phenanthrenes; Photochemistry; Time-dependent density functional theory; Singlet oxygen; Density functional theory; Molecule; Excited state; Singlet state; Computational chemistry; Triplet state; Organic chemistry; Phenanthrene; Oxygen; Atomic physics","score_opus":0.005326696941641815,"score_gpt":0.2138447561732324,"score_spread":0.20851805923159059,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4210771171","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9903584,0.0017319921,0.000020900643,0.0006595111,0.00010433074,0.000022964063,0.000046302248,0.0000032161845,0.007052372],"genre_scores_gemma":[0.99924934,0.000010675901,0.00006183076,0.000039478364,0.00037368256,0.0000031468294,0.000007630762,0.00001404404,0.00024016788],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99934274,0.00000975609,0.00018426773,0.00011366488,0.00013581054,0.00021374234],"domain_scores_gemma":[0.9992989,0.000037778074,0.00017156726,0.00009751114,0.000056771376,0.0003374792],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004840077,0.00011356957,0.00018764401,0.000023790632,0.00033272995,0.000024059626,0.00016066784,0.000015761958,0.0008085155],"category_scores_gemma":[0.000016486194,0.00010819605,0.00006735504,0.00008405021,0.00015495895,0.00006469716,0.00005649502,0.00025879167,7.080267e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000069988724,0.00016281438,0.057023264,0.00010542361,0.00039460292,0.0002700975,0.002117613,0.0012444045,0.891991,0.00052331237,0.016034722,0.030062763],"study_design_scores_gemma":[0.0010076611,0.00010230841,0.00054549373,0.00011231768,0.00006753076,0.00012622587,0.005697293,0.000021623064,0.82002014,0.100174256,0.071617424,0.0005077379],"about_ca_topic_score_codex":0.0004970916,"about_ca_topic_score_gemma":0.000015977736,"teacher_disagreement_score":0.09965094,"about_ca_system_score_codex":0.000072821764,"about_ca_system_score_gemma":0.00040448186,"threshold_uncertainty_score":0.8852678},"labels":[],"label_agreement":null},{"id":"W4210933086","doi":"10.1063/5.0073227","title":"<b>Δ</b>NO and the complexities of electron correlation in simple hydrogen clusters","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba; University of Winnipeg","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Atomic orbital; Wave function; Electron; Coupled cluster; Electronic correlation; Atomic physics; Density functional theory; RDM; Perturbation theory (quantum mechanics); Exponential function; Physics; Quantum mechanics; Chemistry; Mathematics; Mathematical analysis; Computer science; Molecule","score_opus":0.008822817036327528,"score_gpt":0.2355465199388362,"score_spread":0.22672370290250868,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4210933086","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9958854,0.00019504383,0.0010565709,0.00026498054,0.00003457733,0.00010803925,0.000011593144,0.0000027190551,0.0024410805],"genre_scores_gemma":[0.9996092,0.000006152477,0.000042365406,0.00005898277,0.0002404364,0.000004739297,0.000005464071,0.000010556498,0.00002214541],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99914175,0.00009005619,0.00032257976,0.000059016504,0.00024219163,0.00014438995],"domain_scores_gemma":[0.99889576,0.00050908764,0.00038896917,0.00011537752,0.00006918837,0.000021610529],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002396091,0.0000983668,0.00027414213,0.000011980467,0.00009095517,0.0000046193622,0.00022988132,0.000008584843,0.0000139989215],"category_scores_gemma":[0.000012466743,0.00006093915,0.00009822718,0.0001384148,0.00030917503,0.0000804759,0.00019893982,0.0004433094,6.254517e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0051610135,0.0010892962,0.004646372,0.000102473896,0.0010415581,0.0000017461854,0.013668931,0.17986876,0.56941015,0.21186493,0.005215582,0.007929172],"study_design_scores_gemma":[0.0017274228,0.00006116998,0.000028101887,0.000011330009,0.0000755513,0.000002581454,0.00089724443,0.0025922942,0.121820986,0.87236357,0.00032286314,0.00009690358],"about_ca_topic_score_codex":0.000037995687,"about_ca_topic_score_gemma":1.6204777e-7,"teacher_disagreement_score":0.6604986,"about_ca_system_score_codex":0.000043644475,"about_ca_system_score_gemma":0.00002295029,"threshold_uncertainty_score":0.24850264},"labels":[],"label_agreement":null},{"id":"W4210996167","doi":"10.1007/978-90-481-3862-3_6","title":"Semiempirical Calculations","year":2010,"lang":"es","type":"book-chapter","venue":"Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University","funders":"","keywords":"CNDO/2; Wave function; Ab initio; Diatomic molecule; Differential (mechanical device); MNDO; Computational chemistry; Chemistry; Physics; Atomic physics; Quantum mechanics; Thermodynamics; Molecule","score_opus":0.015056362635247985,"score_gpt":0.27192561830571094,"score_spread":0.2568692556704629,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4210996167","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.016177112,0.00021730173,0.022311173,0.0008100576,0.00032708555,0.00031785743,0.0013753185,0.00015430791,0.95830977],"genre_scores_gemma":[0.9184897,0.000012246409,0.009280244,0.00012806951,0.0040789964,0.000042450305,0.00457277,0.000173848,0.06322169],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99791384,0.000005060696,0.0005399028,0.00071004673,0.00047836825,0.00035275953],"domain_scores_gemma":[0.9981833,0.00041364698,0.0003772795,0.00038288577,0.0004135908,0.00022928898],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000033557713,0.0006251404,0.00055781944,0.000024323233,0.00038567375,0.00006780435,0.0003190355,0.00037524852,0.0026644247],"category_scores_gemma":[0.000019100986,0.00070859405,0.000428971,0.000052908446,0.0005163947,0.000081665785,0.00031321644,0.00142796,0.0005934697],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000102654616,0.0010681384,0.0024480787,0.0011531991,0.0034785152,0.000046348763,0.00033951894,0.21263477,0.16123526,0.59827524,0.004366453,0.0148517825],"study_design_scores_gemma":[0.00045504398,0.000008568518,0.00014730317,0.00016488804,0.00017733747,0.000005178192,0.000017284334,0.0006864578,0.013596155,0.8195346,0.16425605,0.0009511156],"about_ca_topic_score_codex":0.0000044217936,"about_ca_topic_score_gemma":1.502509e-7,"teacher_disagreement_score":0.9023126,"about_ca_system_score_codex":0.00010025189,"about_ca_system_score_gemma":0.00017708352,"threshold_uncertainty_score":0.9995365},"labels":[],"label_agreement":null},{"id":"W4211143954","doi":"10.1002/9780470749593.hrs069","title":"Fundamentals of Electronic Spectroscopy","year":2011,"lang":"en","type":"other","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":37,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Joint Attosecond Science Laboratory; University of Ottawa","funders":"","keywords":"Homonuclear molecule; Diatomic molecule; Polyatomic ion; Rotational–vibrational spectroscopy; Atomic physics; Electronic structure; Hyperfine structure; Spectroscopy; Sigma bond; Chemistry; Sigma; Molecule; Spectral line; Physics; Computational chemistry; Quantum mechanics; Excited state","score_opus":0.007882683371084016,"score_gpt":0.25091149492731435,"score_spread":0.24302881155623032,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4211143954","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000058934824,0.0002821769,0.0046144784,0.000003566199,0.000047536523,0.00011762863,0.000045179302,0.00005183424,0.9947787],"genre_scores_gemma":[0.06347098,0.000024349394,0.0018989426,0.000012545262,0.0004043649,0.00001978581,0.00003922345,0.0002927146,0.9338371],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.99935204,0.0000044221133,0.00012309548,0.00018712622,0.000079482896,0.00025384425],"domain_scores_gemma":[0.9995639,0.000009150243,0.00016579875,0.00022507654,0.00000991158,0.000026214693],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000009306138,0.00018992665,0.00031759997,0.000033515535,0.000010747015,0.0000021622545,0.00013583928,0.000035574118,0.027302492],"category_scores_gemma":[3.356985e-7,0.00016555394,0.00010486346,0.00005174289,0.00007632942,0.000013671711,0.000067579334,0.00012653557,0.00024119794],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000064451624,0.00019285087,0.0007355756,0.000041509247,0.0006055432,1.1267915e-7,0.00003456229,3.8777793e-7,0.010345592,0.2758799,0.7112412,0.00091636233],"study_design_scores_gemma":[0.000283294,0.00005573965,0.000005393329,0.00006562613,0.00006776235,4.046217e-8,0.000074932555,3.1054523e-7,0.22764465,0.35437965,0.41706076,0.00036183957],"about_ca_topic_score_codex":0.00026826584,"about_ca_topic_score_gemma":0.00000628175,"teacher_disagreement_score":0.29418042,"about_ca_system_score_codex":0.000018702614,"about_ca_system_score_gemma":0.00002254386,"threshold_uncertainty_score":0.9735867},"labels":[],"label_agreement":null},{"id":"W4211201305","doi":"10.1007/0-306-48391-2_7","title":"Density Functional Calculations","year":2006,"lang":"en","type":"book-chapter","venue":"Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Carleton University; University of Calgary","funders":"Qatar National Research Fund; Natural Science Foundation Project of Chongqing, Chongqing Science and Technology Commission; Consejo Nacional de Ciencia y Tecnología; China Scholarship Council; Universidad de Santiago de Chile; Chongqing Science and Technology Commission; National Natural Science Foundation of China; Xi'an Shiyou University; Fonds National de la Recherche Luxembourg; Qatar Foundation","keywords":"Computer science; Psychology","score_opus":0.012948340616711606,"score_gpt":0.22364511266368473,"score_spread":0.21069677204697312,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4211201305","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00071130105,0.00005757951,0.041330118,0.000053989294,0.00007164688,0.00006744866,0.00026639193,0.000059496382,0.957382],"genre_scores_gemma":[0.33722204,4.3002242e-7,0.0014515977,0.00003925734,0.0021580644,0.000014744817,0.006846579,0.00006345228,0.65220386],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99898183,0.0000015551512,0.00024398525,0.00034198203,0.00028501623,0.00014563503],"domain_scores_gemma":[0.9992614,0.00010910273,0.00017427329,0.00015579074,0.00023941557,0.000060018676],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000013476317,0.00028061063,0.00024129135,0.000013739075,0.00016375288,0.00001801317,0.000089353845,0.00009330159,0.0019010635],"category_scores_gemma":[0.000002148556,0.00032500314,0.00020211475,0.000019922927,0.00013036215,0.00004059275,0.00009821104,0.00032465585,0.0001478498],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001912626,0.00015252134,0.0006355037,0.00012525995,0.0007274517,0.0000074157138,0.00001557851,0.55451334,0.0017358912,0.33603263,0.10397792,0.0020573607],"study_design_scores_gemma":[0.00019609068,0.0000015764512,0.0001814572,0.0000327751,0.000058220074,0.0000014134739,0.0000024480664,0.00035158187,0.0009935987,0.96455574,0.03326532,0.0003597526],"about_ca_topic_score_codex":0.000005573546,"about_ca_topic_score_gemma":1.3941145e-7,"teacher_disagreement_score":0.6285231,"about_ca_system_score_codex":0.00008623372,"about_ca_system_score_gemma":0.00008463288,"threshold_uncertainty_score":0.9999202},"labels":[],"label_agreement":null},{"id":"W4220760235","doi":"10.1039/d1cp05885a","title":"Time-resolved photoelectron spectroscopy: the continuing evolution of a mature technique","year":2022,"lang":"en","type":"review","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":46,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"","keywords":"Femtosecond; Prospectus; X-ray photoelectron spectroscopy; Excited state; Spectroscopy; Electronic structure; Photoemission spectroscopy; Atomic physics; Chemistry; Ab initio; Physics; Optics; Laser; Nuclear magnetic resonance; Computational chemistry; Quantum mechanics","score_opus":0.009994360258353775,"score_gpt":0.2739126814889159,"score_spread":0.26391832123056214,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4220760235","genre_codex":"review","genre_gemma":"review","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"review","genre_consensus":"review","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0010109502,0.9606819,0.0059637125,0.000037067286,0.00012681255,0.0035743953,0.0016654131,0.00047175444,0.026468007],"genre_scores_gemma":[0.2021532,0.7202661,0.0030880456,0.000085306456,0.036247794,0.019148752,0.012291909,0.0030767706,0.0036421318],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9963086,0.000099406585,0.0008610692,0.0010748594,0.00074702146,0.00090904295],"domain_scores_gemma":[0.99646884,0.00084634137,0.0011600675,0.0012512832,0.00011350496,0.00015998635],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":[],"category_scores_codex":[0.000119825,0.0011784963,0.0028422151,0.000021668611,0.00017101265,0.00003767679,0.0014208227,0.00021752194,0.0003220028],"category_scores_gemma":[0.000043497275,0.0009212408,0.001938902,0.00096319546,0.0007220449,0.0001261493,0.0009748465,0.0028394603,0.00003826985],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000050639293,0.0015388267,6.7538974e-7,0.0076864325,0.0011360757,0.0000024419323,0.00026231,0.00004536881,0.86303455,0.0020326956,0.0016164525,0.12259355],"study_design_scores_gemma":[0.00030864144,0.0000343875,1.8356952e-8,0.0016651308,0.0014228242,0.0000033033768,0.00007303655,0.00010486131,0.6061639,0.078254476,0.31078914,0.0011802393],"about_ca_topic_score_codex":0.000014486936,"about_ca_topic_score_gemma":1.4963481e-8,"teacher_disagreement_score":0.3091727,"about_ca_system_score_codex":0.00065278006,"about_ca_system_score_gemma":0.0002219388,"threshold_uncertainty_score":0.99946105},"labels":[],"label_agreement":null},{"id":"W4220798628","doi":"10.1016/j.jqsrt.2022.108169","title":"Ab initio Morse/long-range potential energy functions plus spectroscopic and thermophysical properties of heteronuclear diatomic complexes of xenon with the rare gases","year":2022,"lang":"en","type":"article","venue":"Journal of Quantitative Spectroscopy and Radiative Transfer","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"National Natural Science Foundation of China","keywords":"Xenon; Atomic physics; Ab initio; Chemistry; Diatomic molecule; Coupled cluster; Morse potential; Heteronuclear molecule; Ab initio quantum chemistry methods; Homonuclear molecule; Basis set; Neon; Potential energy; Molecular physics; Argon; Physics; Density functional theory; Computational chemistry; Nuclear magnetic resonance spectroscopy; Molecule","score_opus":0.015926438872540877,"score_gpt":0.2424861784456622,"score_spread":0.2265597395731213,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4220798628","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.973043,0.0016203021,0.024529153,0.0002805177,0.00004004636,0.00014199426,0.00014806143,0.000004262749,0.00019265556],"genre_scores_gemma":[0.9993707,0.00011017541,0.00032021347,0.000028846607,0.000110221525,0.000015391131,0.0000046835294,0.000022209437,0.000017545823],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998905,0.00015224137,0.00032457564,0.00016338532,0.00026848368,0.00018629858],"domain_scores_gemma":[0.9993504,0.00015960507,0.00022323831,0.000085475025,0.0001296059,0.000051663097],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000072464456,0.0002013694,0.00052074785,0.00007217225,0.00030511484,0.000015394919,0.000119093136,0.0000139178155,0.00006551172],"category_scores_gemma":[0.00000270258,0.00012516188,0.00013785445,0.00015973496,0.00076359615,0.00020163535,0.000039755832,0.00031425094,2.2760788e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.003173034,0.00063150877,0.0047143307,0.000107823485,0.0015278172,0.000011156839,0.009183142,0.0031576357,0.91901964,0.058222774,0.00010434997,0.00014679316],"study_design_scores_gemma":[0.006892341,0.008783345,0.028875118,0.0002619889,0.00096317264,0.000029500965,0.037586417,0.00070342905,0.889493,0.025638312,0.00011668985,0.00065669895],"about_ca_topic_score_codex":0.000058238584,"about_ca_topic_score_gemma":0.000006302261,"teacher_disagreement_score":0.032584462,"about_ca_system_score_codex":0.000041281695,"about_ca_system_score_gemma":0.00006732149,"threshold_uncertainty_score":0.51039535},"labels":[],"label_agreement":null},{"id":"W4220884387","doi":"10.1103/physreva.105.032814","title":"Partial-wave approach to the Stark resonance problem of the water molecule","year":2022,"lang":"en","type":"article","venue":"Physical review. A/Physical review, A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Wave function; Scaling; Physics; Eigenvalues and eigenvectors; Quantum mechanics; Eigenfunction; Atomic physics; Resonance (particle physics); Spherical harmonics; Dipole; Atomic orbital; Shape resonance; Valence (chemistry); RADIUS; Geometry; Molecule; Mathematics","score_opus":0.018361697151686653,"score_gpt":0.3084359633037866,"score_spread":0.2900742661520999,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4220884387","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.46498618,0.22072347,0.021340244,0.07436292,0.0009262628,0.04023156,0.0021472508,0.0005046934,0.17477743],"genre_scores_gemma":[0.9894864,0.0019816882,0.00026521992,0.003654734,0.0006797058,0.0034692774,0.0000582753,0.00008076269,0.00032395692],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.9958869,0.0006482321,0.0007607425,0.00082359934,0.0011063433,0.00077415904],"domain_scores_gemma":[0.99748236,0.00028840182,0.00038742952,0.0014675028,0.0001837045,0.00019057645],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00052916096,0.0005403547,0.0014057431,0.000014877024,0.00052077614,0.000019876927,0.0012056694,0.000012466768,0.000069034184],"category_scores_gemma":[0.00008760774,0.00025184688,0.0011496305,0.0009878884,0.00026383894,0.00012057105,0.0018140374,0.0009224236,0.00011832193],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015300933,0.012344641,0.0005732991,0.0149747385,0.0011145573,0.0000048114007,0.0036675876,0.0026141973,0.27283624,0.4196155,0.13935646,0.13274492],"study_design_scores_gemma":[0.00045054144,0.00021962642,0.00009479141,0.0032661974,0.0008364061,0.0000019118406,0.000114830735,0.0010030192,0.14424667,0.2364502,0.6122838,0.0010319747],"about_ca_topic_score_codex":0.00002970317,"about_ca_topic_score_gemma":3.267845e-7,"teacher_disagreement_score":0.5245002,"about_ca_system_score_codex":0.00009109899,"about_ca_system_score_gemma":0.00006419835,"threshold_uncertainty_score":0.9999934},"labels":[],"label_agreement":null},{"id":"W4224265123","doi":"10.1038/s41467-022-29504-0","title":"Collective interactions among organometallics are exotic bonds hidden on lab shelves","year":2022,"lang":"en","type":"article","venue":"Nature Communications","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":44,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University; University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada; Narodowym Centrum Nauki; Canada Research Chairs; Ministerstvo Školství, Mládeže a Tělovýchovy; Ministerio de Ciencia e Innovación; Compute Canada","keywords":"Atom (system on chip); Chemistry; Crystallography; Physics; Computer science","score_opus":0.022704707396296677,"score_gpt":0.2890252038004803,"score_spread":0.26632049640418365,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4224265123","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5635443,0.0017951658,0.00058066193,0.0131301405,0.0007126818,0.0011504121,0.0012462391,0.00037612556,0.4174643],"genre_scores_gemma":[0.99340653,0.000008227519,0.00094967446,0.00021850826,0.000094551426,0.00035055913,0.00022126838,0.000028334844,0.004722368],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.99917775,0.00009939055,0.0001665317,0.00021026105,0.00017237668,0.00017366419],"domain_scores_gemma":[0.99805796,0.0004739372,0.00017016423,0.0011222999,0.00012602813,0.000049638675],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000047213147,0.0001514652,0.00018452617,0.000078431694,0.0012807694,0.000028109564,0.00082674756,0.000031304673,0.00030807298],"category_scores_gemma":[0.0000353199,0.0001604014,0.000092795235,0.0006549614,0.00014340594,0.00012301978,0.0010335037,0.001718656,0.000024229294],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011268164,0.0067314655,0.14045055,0.000027387245,0.0022948969,0.000005044329,0.011276869,0.0058975513,0.010513095,0.6972545,0.11898473,0.0064512566],"study_design_scores_gemma":[0.002288017,0.00029153365,0.08007614,0.00011347473,0.0005040102,0.000005471839,0.032274757,0.0017817594,0.006403968,0.39103368,0.48320228,0.002024885],"about_ca_topic_score_codex":0.000014355208,"about_ca_topic_score_gemma":0.000056145218,"teacher_disagreement_score":0.42986223,"about_ca_system_score_codex":0.00031411837,"about_ca_system_score_gemma":0.00007249039,"threshold_uncertainty_score":0.98507714},"labels":[],"label_agreement":null},{"id":"W4224436592","doi":"10.1139/cjc-2022-0022","title":"Spectroscopic properties of the low-lying states of the HeH radical","year":2022,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Atomic physics; Multireference configuration interaction; Basis set; Radiative transfer; Rydberg formula; Ab initio; Bound state; Dipole; Configuration interaction; Spectral line; Emission spectrum; Ab initio quantum chemistry methods; Electronic structure; Potential energy; Ion; Excited state; Computational chemistry; Ionization; Physics; Molecule; Quantum mechanics; Density functional theory","score_opus":0.006607410347145213,"score_gpt":0.18957113891224603,"score_spread":0.18296372856510082,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4224436592","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9971961,0.0005561965,0.000013504101,0.0005642743,0.00009773901,0.00003918321,0.000033413264,7.2524e-7,0.0014988991],"genre_scores_gemma":[0.9995573,0.0000015432181,0.00001719884,0.00003018615,0.00012931025,0.0000025575291,6.656995e-7,0.000008163527,0.00025304733],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99934053,0.000017127095,0.00024548577,0.00005942313,0.00017825174,0.00015920533],"domain_scores_gemma":[0.99935544,0.000019104784,0.00030276185,0.00016479609,0.00007122387,0.00008670243],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000051486615,0.00007643234,0.00016951945,0.0000083919995,0.00018208205,0.0000058944115,0.00042616713,0.000010124648,0.00020155731],"category_scores_gemma":[0.00001799108,0.00004748529,0.00014740709,0.00011364246,0.0002875865,0.000029697445,0.000079273945,0.00034790358,1.4287475e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011159351,0.000039787,0.021391274,0.0000960433,0.0001370662,0.000001656921,0.001020481,0.0020370223,0.9736088,0.00016828909,0.0011411608,0.00034727168],"study_design_scores_gemma":[0.00017910081,0.000007471604,0.00025721823,0.000089838446,0.000018404786,0.0000028728114,0.0014440825,0.0000052370974,0.9886204,0.008044682,0.0012767803,0.000053906322],"about_ca_topic_score_codex":0.00031269545,"about_ca_topic_score_gemma":0.000015812542,"teacher_disagreement_score":0.021134056,"about_ca_system_score_codex":0.00009644842,"about_ca_system_score_gemma":0.00060173124,"threshold_uncertainty_score":0.22069111},"labels":[],"label_agreement":null},{"id":"W4224941761","doi":"10.1002/jcc.26863","title":"A fast approximate extension of the interacting quantum atoms energy decomposition to excited states","year":2022,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mount Saint Vincent University","funders":"Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México; Natural Sciences and Engineering Research Council of Canada; Consejo Nacional de Ciencia y Tecnología; Canada Foundation for Innovation; Mount Saint Vincent University","keywords":"Excited state; Density matrix; Quantum; Density functional theory; Pairwise comparison; Matrix (chemical analysis); Chemistry; Atomic physics; Electronic structure; Quantum mechanics; Statistical physics; Physics; Mathematics","score_opus":0.006604595539311928,"score_gpt":0.2613233382783692,"score_spread":0.25471874273905726,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4224941761","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9454553,0.000024636836,0.053751793,0.0002691299,0.00009049516,0.000026102032,0.000030638686,0.0000038672506,0.0003480345],"genre_scores_gemma":[0.9985467,3.7053843e-7,0.0011778136,0.000056757133,0.00014562484,0.000004568019,0.000026829897,0.000009802235,0.000031524567],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991308,0.00002257527,0.00034518132,0.00008942398,0.00031763638,0.00009441761],"domain_scores_gemma":[0.9989316,0.00017054661,0.0005249325,0.000071713446,0.00026033947,0.000040892413],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006626522,0.00008641025,0.00016320327,0.000019655748,0.00014514507,0.000009461372,0.00016676215,0.0000073434635,0.000055742632],"category_scores_gemma":[0.000009539004,0.00007078439,0.00012430022,0.00015675418,0.000028007646,0.00006844531,0.0001944993,0.00019449442,2.4190726e-7],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007037008,0.0001398854,0.0003317189,0.000014744392,0.00007521808,0.000001045255,0.0002457384,0.88565224,0.11154453,0.00044529742,0.00043111286,0.0010481082],"study_design_scores_gemma":[0.00078561297,0.000069856746,0.00056222075,0.00014655558,0.0000458352,0.000040921677,0.0024766445,0.035369888,0.2900941,0.66932446,0.0008645348,0.00021935739],"about_ca_topic_score_codex":0.0000051304924,"about_ca_topic_score_gemma":2.511816e-8,"teacher_disagreement_score":0.8502824,"about_ca_system_score_codex":0.00007168315,"about_ca_system_score_gemma":0.00004319536,"threshold_uncertainty_score":0.28865036},"labels":[],"label_agreement":null},{"id":"W4225270064","doi":"10.1063/5.0089570","title":"Adaptive fitting of potential energy surfaces of small to medium-sized molecules in sum-of-product form: Application to vibrational spectroscopy","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Hanns-Seidel-Stiftung; Koning Boudewijnstichting; Natural Sciences and Engineering Research Council of Canada; Fonds Wetenschappelijk Onderzoek; Fonds De La Recherche Scientifique - FNRS","keywords":"Ab initio; Computation; Potential energy surface; Potential energy; Chemistry; Product (mathematics); Representation (politics); Sampling (signal processing); Relaxation (psychology); Energy (signal processing); Statistical physics; Computational chemistry; Molecular physics; Computational physics; Physics; Atomic physics; Quantum mechanics; Mathematics; Algorithm; Geometry; Optics","score_opus":0.00979072845401887,"score_gpt":0.2417946182976794,"score_spread":0.23200388984366052,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4225270064","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8219903,0.00004747813,0.17721108,0.00032145577,0.000037599213,0.0001173763,0.000047071997,0.000002345471,0.00022526753],"genre_scores_gemma":[0.98534936,0.000002273987,0.014305856,0.00002961577,0.00027366067,0.000011580472,0.000010340882,0.0000148434,0.0000024684914],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986821,0.00004825725,0.00058344554,0.0001242215,0.00039761412,0.00016437867],"domain_scores_gemma":[0.9986772,0.00019504705,0.00067041296,0.00016926421,0.00023691697,0.00005113643],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018367215,0.00013285236,0.00041223824,0.00003632106,0.000039923954,0.0000027322512,0.00038531798,0.000012191424,0.000012913102],"category_scores_gemma":[0.000021659916,0.00011009924,0.00013591482,0.00036261528,0.00008716277,0.000078142024,0.0002607317,0.00022497067,2.750192e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00038989217,0.00023243675,0.00016787779,0.000011282538,0.00008226375,1.215245e-7,0.00049801945,0.073453136,0.91941893,0.0045074685,0.00006694068,0.0011716032],"study_design_scores_gemma":[0.000337181,0.00010072649,0.00009031681,0.000019105175,0.000036300575,4.021696e-7,0.00040246244,0.000696889,0.8677893,0.13043514,0.0000090850135,0.00008308492],"about_ca_topic_score_codex":0.00006317248,"about_ca_topic_score_gemma":6.807259e-7,"teacher_disagreement_score":0.16335903,"about_ca_system_score_codex":0.000053356303,"about_ca_system_score_gemma":0.00008547613,"threshold_uncertainty_score":0.4489717},"labels":[],"label_agreement":null},{"id":"W4226488187","doi":"10.1039/d1sc06285a","title":"Molecular rotational conformation controls the rate of singlet fission and triplet decay in pentacene dimers","year":2022,"lang":"en","type":"article","venue":"Chemical Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Alberta Innovates; Energimyndigheten; Vetenskapsrådet","keywords":"Pentacene; Singlet fission; Fission; Singlet state; Molecule; Chemistry; Recombination; Photochemistry; Chemical physics; Triplet state; Atomic physics; Physical chemistry; Physics; Excited state; Organic chemistry","score_opus":0.006843859162458909,"score_gpt":0.2464359549986417,"score_spread":0.2395920958361828,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4226488187","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9967297,0.000036780566,0.0007036695,0.00039053572,0.000020093943,0.000112182,0.00001539253,0.0000031244008,0.0019885488],"genre_scores_gemma":[0.9997659,6.9757294e-7,0.00009728084,0.000078502955,0.000009988186,0.000028624198,0.000012108036,0.000002069541,0.0000048575275],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994175,0.00001559782,0.00013253103,0.00012316363,0.00018248871,0.00012875308],"domain_scores_gemma":[0.9996708,0.00011493412,0.00007878315,0.0000710553,0.000033010976,0.000031394946],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000180221,0.00005355613,0.000087485794,0.000016800532,0.00013686476,0.0000081762855,0.00015330932,0.000004746465,0.000030462408],"category_scores_gemma":[0.000018080907,0.000040113653,0.000020346013,0.0002637215,0.0003235437,0.00011390197,0.0001801851,0.000099200355,4.4826737e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013559494,0.000028394596,0.00089826045,0.0000019204783,0.0000026192333,9.5979885e-8,0.00022953245,0.001019523,0.98539263,0.010957534,0.000025004065,0.0014309144],"study_design_scores_gemma":[0.0004677504,0.000011165849,0.0004792088,0.0000054244806,0.0000036899053,1.9912294e-7,0.00052550394,0.0018914543,0.97369367,0.02264266,0.00021446885,0.00006480234],"about_ca_topic_score_codex":0.000013824191,"about_ca_topic_score_gemma":5.8154665e-8,"teacher_disagreement_score":0.01169897,"about_ca_system_score_codex":0.000037139645,"about_ca_system_score_gemma":0.000032850567,"threshold_uncertainty_score":0.16357873},"labels":[],"label_agreement":null},{"id":"W4229449773","doi":"10.1063/5.0077287","title":"The factorization ansatz for non-local approximations to the exchange–correlation hole","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Ansatz; Factorization; Position (finance); Physics; Mathematics; Correlation; Approximations of π; Statistical physics; Mathematical physics; Applied mathematics; Geometry; Algorithm","score_opus":0.012420478059869141,"score_gpt":0.25250948168403764,"score_spread":0.2400890036241685,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4229449773","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.040258303,0.00005964507,0.95542204,0.002991207,0.0002925903,0.00039312584,0.000051354542,0.000007780668,0.0005239691],"genre_scores_gemma":[0.9980136,0.0000029789455,0.0003253302,0.00013273812,0.0013006631,0.00007555945,0.000019969886,0.000019978006,0.00010917934],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990455,0.0000477653,0.00028395368,0.00008513054,0.000336685,0.00020099897],"domain_scores_gemma":[0.9985551,0.0006593121,0.00032788332,0.00022046367,0.00019070039,0.000046513785],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027383963,0.00012243894,0.00015302663,0.000009171935,0.0007431723,0.00002670035,0.00047189527,0.000012317115,0.000011526384],"category_scores_gemma":[0.00002490337,0.00006480904,0.00015250668,0.00025463317,0.000100433615,0.00011323212,0.00018255904,0.00038715827,0.000004273021],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00064951007,0.0007400711,0.0002140128,0.000038223345,0.00067260244,2.4681736e-7,0.013131451,0.5088648,0.21649171,0.05251,0.06465601,0.14203133],"study_design_scores_gemma":[0.0011430313,0.00021324123,0.000052691747,0.000023273295,0.0002869616,0.000002160536,0.005287554,0.021687198,0.17954804,0.75121486,0.04018995,0.0003510436],"about_ca_topic_score_codex":0.0000037779864,"about_ca_topic_score_gemma":1.451433e-7,"teacher_disagreement_score":0.9577553,"about_ca_system_score_codex":0.000085860884,"about_ca_system_score_gemma":0.000035989993,"threshold_uncertainty_score":0.5715956},"labels":[],"label_agreement":null},{"id":"W4230501146","doi":"10.4006/0836-1398-34.2.193","title":"A new proposal for the electronic structure of carbon monoxide","year":2021,"lang":"en","type":"article","venue":"Physics Essays","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Bond-dissociation energy; Crystallography; Molecule; Lone pair; Bond length; Chemistry; Dissociation (chemistry); Physical chemistry; Crystal structure","score_opus":0.006982611456496639,"score_gpt":0.24350242321569318,"score_spread":0.23651981175919654,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4230501146","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.12215254,0.0016547303,0.82518923,0.0020990993,0.00048088023,0.001328149,0.00035703403,0.00009916945,0.046639185],"genre_scores_gemma":[0.9963289,0.000004569159,0.0024448526,0.000023756578,0.0008541134,0.000022620026,0.00003286645,0.000027822562,0.00026048024],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99918437,0.000011272234,0.00014973148,0.00021781374,0.00013255658,0.00030422915],"domain_scores_gemma":[0.9992441,0.00016414151,0.00011289852,0.00030392897,0.00013913734,0.000035815843],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00001719702,0.00015766294,0.00022901947,0.0000049067467,0.000082563085,0.0000126800915,0.00016809616,0.000019025427,0.000017358107],"category_scores_gemma":[0.0000067055967,0.00011918512,0.00014484781,0.00016532799,0.00004962026,0.000055348126,0.00009306066,0.00017611867,8.350955e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012130057,0.000046740188,0.00045622513,0.000020607,0.00022017698,9.4292794e-8,0.00019315496,0.0012042184,0.14879902,0.8389734,0.00042456415,0.009649687],"study_design_scores_gemma":[0.00024336463,0.00001176227,0.000009025602,0.0000063492303,0.000055698067,8.066853e-8,0.00010253917,0.00026314572,0.35894632,0.6400742,0.00020197796,0.0000855293],"about_ca_topic_score_codex":0.000066329565,"about_ca_topic_score_gemma":0.0000077639115,"teacher_disagreement_score":0.8741764,"about_ca_system_score_codex":0.000025767025,"about_ca_system_score_gemma":0.0003067938,"threshold_uncertainty_score":0.48602283},"labels":[],"label_agreement":null},{"id":"W4231464368","doi":"10.26434/chemrxiv.12728384.v1","title":"Diboron- and Diaza-Doped Anthracenes and Phenanthrenes: Their Electronic Structures for Being Singlet Fission Chromophores","year":2020,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada; Western Canada Research Grid; Rheinische Friedrich-Wilhelms-Universität Bonn; Compute Canada; York University; Iowa State University","keywords":"Chromophore; Excited state; Singlet fission; Chemistry; Singlet state; Atomic orbital; HOMO/LUMO; Molecular orbital; Density functional theory; Electronic structure; Atomic physics; Photochemistry; Molecular physics; Computational chemistry; Physics; Electron; Quantum mechanics; Molecule; Organic chemistry","score_opus":0.014867803992701404,"score_gpt":0.2647656040660184,"score_spread":0.249897800073317,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4231464368","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9892064,0.004545977,0.0042367075,0.00069532637,0.00015261293,0.00059070607,0.00008705908,0.00008076701,0.0004044656],"genre_scores_gemma":[0.99733484,0.00053457776,0.00084787264,0.000038984654,0.0007740847,0.00014450005,0.00022878319,0.00007475763,0.000021605852],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982834,0.00001653274,0.0002752749,0.000822605,0.0001106859,0.0004914956],"domain_scores_gemma":[0.9990577,0.00021451313,0.0002258388,0.00030152054,0.00006851547,0.0001319129],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000042876407,0.0005336547,0.0006569793,0.0000279461,0.00027898108,0.00009322862,0.00020981637,0.00011760391,0.000015033741],"category_scores_gemma":[0.000024916002,0.0004355116,0.00014807984,0.000059330494,0.00025874012,0.000086450826,0.0008392292,0.0004634116,5.8135055e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025985,0.0002209216,0.011285267,0.0021992817,0.0014705547,0.0000027454741,0.0041939286,0.00027455282,0.862872,0.0338627,0.0015429975,0.08181521],"study_design_scores_gemma":[0.0004313449,0.00003887984,0.0005400337,0.00015020664,0.00008709121,2.9790564e-7,0.00030800942,0.0002897192,0.37898606,0.6180541,0.00067222235,0.0004420195],"about_ca_topic_score_codex":0.000020797484,"about_ca_topic_score_gemma":0.0000012731483,"teacher_disagreement_score":0.58419144,"about_ca_system_score_codex":0.000043831056,"about_ca_system_score_gemma":0.00007731637,"threshold_uncertainty_score":0.9998097},"labels":[],"label_agreement":null},{"id":"W4231967584","doi":"10.1002/chin.200428293","title":"Density‐Functional Theory","year":2004,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Chemistry; Density functional theory; Computational chemistry","score_opus":0.008108325909924172,"score_gpt":0.21771692129944953,"score_spread":0.20960859538952537,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4231967584","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.03473028,0.000016779824,0.0033642761,0.000070295595,0.00008284172,0.000049155944,0.0000054393977,0.00004865564,0.96163225],"genre_scores_gemma":[0.9948435,4.4578258e-7,0.00022033571,0.00009177324,0.00033944714,0.000012865078,0.0000305307,0.000008218983,0.00445291],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99957687,6.884904e-8,0.000087344284,0.00009776454,0.00008623012,0.0001517394],"domain_scores_gemma":[0.9997361,0.000027392505,0.00003507001,0.000118771684,0.00003967658,0.0000429941],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000021490181,0.000091352405,0.000086840075,0.0000088580255,0.00007583418,0.000008173417,0.00006224591,0.000014871381,0.00024161374],"category_scores_gemma":[0.0000050938306,0.00008204044,0.000062946034,0.00005829483,0.000065526154,0.0001134058,0.00006024674,0.00009110237,0.00018797797],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000026850914,0.000103536935,0.00061984634,0.000011290517,0.00011949995,7.62914e-7,0.0004383937,0.00010636598,0.009056559,0.867499,0.004322533,0.1176954],"study_design_scores_gemma":[0.00024846013,0.0000031305954,0.00014328239,0.000004645448,0.000006409384,2.8960022e-7,0.00016091102,2.089851e-7,0.4040864,0.59291655,0.0023470693,0.00008264073],"about_ca_topic_score_codex":0.0000041596204,"about_ca_topic_score_gemma":1.1458093e-7,"teacher_disagreement_score":0.96011317,"about_ca_system_score_codex":0.000039830815,"about_ca_system_score_gemma":0.000022617392,"threshold_uncertainty_score":0.3345512},"labels":[],"label_agreement":null},{"id":"W4232396483","doi":"10.1007/978-3-662-48148-6_4","title":"Unitary group approach to the many-electron correlation problem: spin-dependent operators","year":2014,"lang":"en","type":"book-chapter","venue":"Highlights in theoretical chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Unitary state; Correlation; Group (periodic table); Spin (aerodynamics); Electronic correlation; Quantum mechanics; Physics; Theoretical physics; Electron; Mathematics; Political science","score_opus":0.00514972910411752,"score_gpt":0.21119560890804318,"score_spread":0.20604587980392566,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4232396483","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0008181408,0.000118764554,0.020200543,0.0005330507,0.00010368841,0.00058548746,0.000062584615,0.00006530723,0.9775124],"genre_scores_gemma":[0.9191069,0.000022711174,0.00082301593,0.00013951279,0.0015366238,0.00017905004,0.00056421827,0.0001545669,0.07747337],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9975677,0.000029126964,0.00056253304,0.0008292005,0.00046166868,0.00054973265],"domain_scores_gemma":[0.9986588,0.00016474366,0.00017788043,0.0007281736,0.000089813824,0.00018063479],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00018120455,0.00065953855,0.00062540197,0.000035875993,0.00017981589,0.000049792983,0.0006520582,0.0002919078,0.00041548672],"category_scores_gemma":[0.000010332961,0.00047079363,0.00019343222,0.00007901589,0.0005195694,0.0000455685,0.00038284296,0.0011681967,0.00016173937],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000037517188,0.00008247058,0.000008722346,0.00006688807,0.00008972566,0.000001798186,0.00008943017,0.00057611446,0.0009292044,0.9969764,0.0008722402,0.00026952897],"study_design_scores_gemma":[0.0003840513,0.000037967227,0.000003078016,0.00019422967,0.0001088737,0.0000022683296,0.000032839074,0.0001437194,0.014516296,0.94727063,0.03653633,0.0007697075],"about_ca_topic_score_codex":0.000007266971,"about_ca_topic_score_gemma":5.044328e-7,"teacher_disagreement_score":0.91828877,"about_ca_system_score_codex":0.00019609218,"about_ca_system_score_gemma":0.000038753526,"threshold_uncertainty_score":0.9997744},"labels":[],"label_agreement":null},{"id":"W4232766003","doi":"10.22215/etd/2019-13803","title":"Design Of Singlet Fission Chromophores With Cyclic (Alkyl) (Amino) Carbene Building Blocks","year":2019,"lang":"en","type":"dissertation","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Carleton University","funders":"","keywords":"Chromophore; Singlet fission; Alkyl; Singlet state; Carbene; Chemistry; Phenylene; Photochemistry; Computational chemistry; Molecule; Organic chemistry; Physics; Triplet state; Excited state; Atomic physics","score_opus":0.009969197546009818,"score_gpt":0.25386144054832266,"score_spread":0.24389224300231285,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4232766003","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9068753,0.00044099736,0.036449585,0.00001498481,0.000275814,0.000755879,0.000051057414,0.000067953435,0.055068437],"genre_scores_gemma":[0.9852171,0.00001176346,0.006864896,0.000006285165,0.00018988075,0.000039369712,0.00045370334,0.00007547597,0.0071415566],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.998587,0.000018258484,0.00033398363,0.0004522371,0.00030198775,0.00030650265],"domain_scores_gemma":[0.99883544,0.0001686987,0.0004136549,0.00035192008,0.00017242404,0.000057859805],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00003501006,0.00042031097,0.0006350887,0.0000706096,0.00008940108,0.000018098901,0.00022194533,0.000105482955,0.00014560758],"category_scores_gemma":[0.0000049940977,0.0003264929,0.00011781752,0.00016714846,0.000047666697,0.00008759617,0.000047682945,0.0002874089,0.000008011387],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025500605,0.0002885721,0.0013830467,0.00029521898,0.00063880684,0.0000018500594,0.001005737,0.0077813566,0.97531915,0.0023046993,0.0007442633,0.009982291],"study_design_scores_gemma":[0.00055240694,0.00015550926,0.000121676625,0.00058091345,0.00019047392,2.0950006e-7,0.0013478623,0.00021253593,0.98422116,0.011901598,0.00014899911,0.00056663284],"about_ca_topic_score_codex":0.00015605341,"about_ca_topic_score_gemma":0.0000026668602,"teacher_disagreement_score":0.07834178,"about_ca_system_score_codex":0.000042505533,"about_ca_system_score_gemma":0.000083607796,"threshold_uncertainty_score":0.9999187},"labels":[],"label_agreement":null},{"id":"W4234307545","doi":"10.26434/chemrxiv.13239665","title":"Augmented Lagrangian Method for Optimizing Non-Orthogonal Orbitals","year":2020,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"RIKEN","keywords":"Atomic orbital; Eigenfunction; Wave function; Physics; Spin (aerodynamics); Ground state; Quantum mechanics; Atomic physics; Mathematics; Eigenvalues and eigenvectors","score_opus":0.026717022553739967,"score_gpt":0.3142518702035025,"score_spread":0.2875348476497625,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4234307545","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.009592787,0.00012699117,0.9695753,0.0009204724,0.00036167444,0.00088217173,0.00023883239,0.00012853573,0.01817327],"genre_scores_gemma":[0.6321182,0.0000057517054,0.3624568,0.00021393862,0.0023495958,0.0008386999,0.0013554082,0.00014856053,0.0005129818],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99814945,0.000016166945,0.0003879871,0.00081369095,0.00018078773,0.00045189404],"domain_scores_gemma":[0.99874455,0.0002046308,0.00030463366,0.00042300398,0.00015506527,0.00016811765],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000091268135,0.0004935066,0.0007442721,0.000033579643,0.00013630943,0.00005734476,0.00040654527,0.00012436544,0.00008558762],"category_scores_gemma":[0.000020290961,0.00050628855,0.00058640714,0.000118773605,0.000064867614,0.000066230794,0.0008589706,0.0006101327,0.00003740428],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00045962195,0.0012546739,0.0022484986,0.003528471,0.008781112,0.000016037902,0.003822579,0.0300525,0.79849476,0.043780662,0.059760105,0.047800962],"study_design_scores_gemma":[0.0016190453,0.00004549049,0.000059818492,0.0003161213,0.00049338763,3.222268e-7,0.00043825665,0.009017166,0.49590376,0.48296946,0.0076636514,0.0014735437],"about_ca_topic_score_codex":0.000014863535,"about_ca_topic_score_gemma":2.7996862e-7,"teacher_disagreement_score":0.62252545,"about_ca_system_score_codex":0.000054671575,"about_ca_system_score_gemma":0.00007834831,"threshold_uncertainty_score":0.9997389},"labels":[],"label_agreement":null},{"id":"W4235001544","doi":"10.22541/au.156045380.07795038","title":"Quantum Beat Photoelectron Imaging Spectroscopy of Xe in the VUV","year":2019,"lang":"en","type":"dataset","venue":"Authorea","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"","keywords":"X-ray photoelectron spectroscopy; Hyperfine structure; Beat (acoustics); Ionization; Chemistry; Spectroscopy; Spins; Atomic physics; Nuclear magnetic resonance; Analytical Chemistry (journal); Physics; Optics; Ion","score_opus":0.01182437728465138,"score_gpt":0.28971810277321014,"score_spread":0.2778937254885588,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4235001544","genre_codex":"dataset","genre_gemma":"dataset","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"dataset","genre_consensus":"dataset","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0021617683,0.0003439921,0.0002799515,0.00014539398,0.00019655949,0.0004040975,0.9940807,0.000009600936,0.0023779308],"genre_scores_gemma":[0.14443022,0.000031430154,0.00007028485,0.000066603876,0.00039185543,0.00005967135,0.85487056,0.00003017106,0.00004922671],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.99860966,0.00004826926,0.00031092294,0.0003590924,0.00025420816,0.0004178244],"domain_scores_gemma":[0.99880177,0.00019073556,0.00026017823,0.00068631466,0.000035327448,0.000025692832],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011051776,0.0003201355,0.00050095073,0.000060131046,0.00005133678,0.000020696601,0.0005750528,0.000050787363,0.00009546606],"category_scores_gemma":[0.000008913451,0.00023796625,0.00015809076,0.0002045143,0.000109332475,0.000068024245,0.00015205824,0.0006715556,0.00007548273],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001506828,0.00013758644,0.0003590044,0.00005331117,0.000058203674,0.0000017691641,0.000107386455,0.000013164963,0.0051322957,0.0011736928,0.9927463,0.00020224403],"study_design_scores_gemma":[0.0006204624,0.000091467795,0.00014447437,0.0002050556,0.0001925215,9.55539e-7,0.0005557321,0.000058862384,0.03649815,0.14548668,0.81545883,0.0006867936],"about_ca_topic_score_codex":0.0006605977,"about_ca_topic_score_gemma":0.0000062877834,"teacher_disagreement_score":0.17728743,"about_ca_system_score_codex":0.000047325735,"about_ca_system_score_gemma":0.000048541162,"threshold_uncertainty_score":0.9703982},"labels":[],"label_agreement":null},{"id":"W4235325933","doi":"10.1006/jmsp.2000.8281","title":"High-Resolution Laser Spectroscopy of YbCl: The B2Σ+–X2Σ+ Transition","year":2001,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Isotopomers; Physics; Excited state; Atomic physics; Spectroscopy; Spectral line; Lambda; Sigma; Atomic orbital; Laser; Electron; Optics","score_opus":0.004998065095386334,"score_gpt":0.24483913706179378,"score_spread":0.23984107196640744,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4235325933","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.81833434,0.0003083735,0.17786908,0.0011307745,0.00018101263,0.00011202286,0.000011239186,0.000008749611,0.0020444177],"genre_scores_gemma":[0.98985356,0.00006703265,0.00929934,0.00010529902,0.0006095954,0.000003912002,0.000005822767,0.000027067765,0.00002834579],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99856406,0.000060234564,0.00050301425,0.00015550708,0.00041278222,0.0003043871],"domain_scores_gemma":[0.99891657,0.00005319402,0.00052896934,0.00025232552,0.00017352933,0.00007542475],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015153225,0.00020323091,0.0003884361,0.000063261505,0.00010272827,0.000022490773,0.00026703914,0.00003598439,0.000117557705],"category_scores_gemma":[0.000009656031,0.00014903821,0.00032218793,0.0002540201,0.00013910473,0.00016604978,0.00003396764,0.00039147446,0.000007838793],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016605273,0.00019786795,0.00028859812,0.0000071230866,0.00019293277,0.000014509866,0.00014029331,0.0039520795,0.9886853,0.005479851,0.00067399215,0.00020138254],"study_design_scores_gemma":[0.0007667113,0.0002337713,0.00020972427,0.000044614106,0.000118252065,0.000008913879,0.00017976327,0.000052449832,0.8965024,0.101353854,0.00040255883,0.00012701689],"about_ca_topic_score_codex":0.000035011843,"about_ca_topic_score_gemma":0.0000012543532,"teacher_disagreement_score":0.17151925,"about_ca_system_score_codex":0.00007526502,"about_ca_system_score_gemma":0.00004939502,"threshold_uncertainty_score":0.6077602},"labels":[],"label_agreement":null},{"id":"W4236012188","doi":"10.1002/chin.200047244","title":"ChemInform Abstract: Structures, Energetics, and Reactivity of Metal Clusters and Metal—Ligand Species in the Gas Phase","year":2000,"lang":"en","type":"article","venue":"ChemInform","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Chemistry; Gas phase; Energetics; Reactivity (psychology); Metal; Phase (matter); Ligand (biochemistry); Nanotechnology; Physical chemistry; Organic chemistry; Thermodynamics","score_opus":0.011300740238941561,"score_gpt":0.24601905211278932,"score_spread":0.23471831187384776,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4236012188","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6013693,0.000115845476,4.1260287e-7,0.00005237506,0.000011776952,0.00009573426,0.000038652444,0.0000058125784,0.3983101],"genre_scores_gemma":[0.99838173,0.00007396287,0.000035084246,0.000030952455,0.00009496807,0.000012764683,0.00004238911,0.000009797776,0.0013183216],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991608,1.5211481e-7,0.00027624005,0.0001680407,0.00016437941,0.00023036792],"domain_scores_gemma":[0.99947876,0.0001153856,0.0001245228,0.00020343417,0.000026658428,0.000051216117],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000082452025,0.00020557977,0.000306172,0.000023973078,0.000063062325,0.00002336432,0.00013265868,0.000038462495,0.00018132613],"category_scores_gemma":[0.000010262665,0.00014849854,0.00006417738,0.00009765764,0.00030925978,0.00028328996,0.000069321,0.00019388967,0.0000012230813],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012195588,0.00020252976,0.00029338864,0.00010435511,0.00016453894,0.0000018165002,0.0039840033,0.0000039448933,0.042440932,0.0037569269,0.0010125577,0.94791305],"study_design_scores_gemma":[0.0013279581,0.00003312825,0.001092483,0.000019495294,0.000067021516,0.000003075848,0.0022786662,0.000008563458,0.960687,0.017007109,0.01721987,0.00025562782],"about_ca_topic_score_codex":0.00007631902,"about_ca_topic_score_gemma":0.000004914538,"teacher_disagreement_score":0.9476574,"about_ca_system_score_codex":0.000017282768,"about_ca_system_score_gemma":0.00001348882,"threshold_uncertainty_score":0.6055595},"labels":[],"label_agreement":null},{"id":"W4236534102","doi":"10.1139/cjp-79-2-3-653","title":"Spectroscopy of the C&lt;SUB&gt;2&lt;/SUB&gt; molecule: Valence and Rydberg states in the 710 eV region. An ab initio study","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Rydberg formula; Atomic physics; Spectroscopy; Valence (chemistry); Ab initio; Molecule; Rydberg state; Ab initio quantum chemistry methods; Ion; Quantum mechanics; Ionization","score_opus":0.013149002856174003,"score_gpt":0.24141560094846312,"score_spread":0.2282665980922891,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4236534102","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9972286,0.000283182,0.00085229694,0.0002851696,0.00010071405,0.00022366656,0.00004372574,0.0000027637104,0.0009798378],"genre_scores_gemma":[0.9992645,0.000053997606,0.000079503596,0.00012548786,0.0004244542,0.0000063786183,0.000005201222,0.000025039339,0.000015443256],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986388,0.000114982504,0.00039031167,0.00019436749,0.00027790572,0.0003836284],"domain_scores_gemma":[0.9987173,0.00011846242,0.00038300446,0.00035600763,0.00021476446,0.00021044347],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015091973,0.0002248184,0.0003407411,0.000053235068,0.00019223518,0.000051646737,0.00050632993,0.000025093164,0.000006062436],"category_scores_gemma":[0.000017500182,0.00015850358,0.0001153365,0.000440578,0.00030625158,0.00029586002,0.000035500805,0.00043209732,0.0000019975141],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002746218,0.003347879,0.569141,0.00014547679,0.0013925433,0.00058231974,0.05140842,0.010676957,0.2570759,0.06816263,0.012271732,0.025520511],"study_design_scores_gemma":[0.0039187837,0.0012747037,0.07845868,0.00049687515,0.0004537932,0.00006444941,0.018827446,0.00028277776,0.16987182,0.7230898,0.0020728828,0.0011879818],"about_ca_topic_score_codex":0.00053741207,"about_ca_topic_score_gemma":0.0018967931,"teacher_disagreement_score":0.6549272,"about_ca_system_score_codex":0.000086004446,"about_ca_system_score_gemma":0.00029769423,"threshold_uncertainty_score":0.64635885},"labels":[],"label_agreement":null},{"id":"W4238103705","doi":"10.1007/10920268_331","title":"C2O2","year":2006,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Polyatomic ion; Molecule; Dimer; Carbon monoxide; Volume (thermodynamics); Materials science; Radical; Chemistry; Physics; Thermodynamics; Organic chemistry","score_opus":0.009017454798581185,"score_gpt":0.21962388380754552,"score_spread":0.21060642900896434,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4238103705","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0000040120262,0.000064718195,0.0038931237,0.000031434927,0.000057932764,0.000066718676,0.00004959711,0.00004764705,0.9957848],"genre_scores_gemma":[0.010615947,0.0000015485069,0.00042424,0.000032341104,0.0009782308,0.000005557476,0.00012533923,0.00004684379,0.98776996],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99939626,6.203735e-7,0.00013981132,0.00021706813,0.00010345872,0.0001427876],"domain_scores_gemma":[0.99962527,0.000025351399,0.000078743506,0.00020238147,0.00003836508,0.000029922641],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.0000057580364,0.00022979525,0.00024166248,0.000014922933,0.00004204385,0.000008513235,0.000093234106,0.00004618729,0.002170958],"category_scores_gemma":[1.9774309e-7,0.00020617944,0.00015069997,0.000006114701,0.000059638547,0.000027508426,0.00009069876,0.00019512259,0.0006459446],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[6.8764723e-7,0.000008238832,0.0000151144095,0.0000038500866,0.000066498986,4.53717e-7,0.0000021764686,0.000017815373,0.000045435918,0.8938719,0.10205867,0.0039091446],"study_design_scores_gemma":[0.000048384736,0.0000026910097,7.991833e-7,0.00001041718,0.000018031365,2.2015819e-8,0.0000014066969,8.2578885e-7,0.00043444723,0.62031454,0.37900555,0.00016291873],"about_ca_topic_score_codex":0.00001922567,"about_ca_topic_score_gemma":5.301801e-7,"teacher_disagreement_score":0.27694687,"about_ca_system_score_codex":0.000018160858,"about_ca_system_score_gemma":0.000009985605,"threshold_uncertainty_score":0.9987412},"labels":[],"label_agreement":null},{"id":"W4238478762","doi":"10.1103/physrevlett.89.219804","title":"Lu and Sanche Reply:","year":2002,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":14,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Institutes of Health Research","funders":"","keywords":"Physics; Theoretical physics; Engineering physics","score_opus":0.01784120172486713,"score_gpt":0.27651730147306924,"score_spread":0.2586760997482021,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4238478762","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8239771,0.049844243,0.0035851556,0.058286592,0.00021288315,0.0012060045,0.0000491579,0.0002631994,0.06257566],"genre_scores_gemma":[0.97783667,0.0012240433,0.0002664715,0.019962592,0.00055793114,0.000056914596,0.000005280727,0.000020780903,0.00006929588],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9992012,0.000020510319,0.00014603158,0.0002738525,0.00012811543,0.00023031459],"domain_scores_gemma":[0.99948794,0.00009859649,0.00007135531,0.0002457207,0.000017494116,0.00007888114],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000026289095,0.00016974637,0.00033507237,0.000007471644,0.0000677365,0.000011741356,0.00009918256,0.0000020873078,0.00012504855],"category_scores_gemma":[0.0000111944355,0.00014073633,0.00012270176,0.00011803874,0.00010759635,0.0001093512,0.00008505657,0.00016113564,0.00013613043],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007810819,0.00094275404,0.006226862,0.001967872,0.0005373233,0.000009628119,0.0008947371,0.00008577186,0.12018923,0.024033712,0.5645675,0.28053677],"study_design_scores_gemma":[0.002306057,0.00015054301,0.0017505579,0.0046997885,0.000999412,0.0000050193335,0.00018119991,0.002675791,0.021086333,0.19275378,0.7699532,0.0034383545],"about_ca_topic_score_codex":0.000004641414,"about_ca_topic_score_gemma":2.36046e-8,"teacher_disagreement_score":0.27709842,"about_ca_system_score_codex":0.000011901133,"about_ca_system_score_gemma":0.000001142153,"threshold_uncertainty_score":0.5739061},"labels":[],"label_agreement":null},{"id":"W4238577429","doi":"10.1002/(sici)1097-461x(2000)78:2<71::aid-qua1>3.3.co;2-k","title":"Cayleyan Sn-encoded SU(2)×Sn↓G embeddings: Nuclear spin permutation symmetries via polyhedral lattice-point models, for modulo-i χ(Ci(Sn↓G)) combinatorial invariance sets","year":2000,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Modulo; Homogeneous space; Permutation (music); Lattice (music); Combinatorics; Spin (aerodynamics); Point (geometry); Physics; Mathematics; Geometry; Thermodynamics","score_opus":0.012350500217742229,"score_gpt":0.28027147875896996,"score_spread":0.2679209785412277,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4238577429","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9648932,0.000122959,0.027561424,0.0012171242,0.0010049408,0.00016928728,0.00029072078,0.00004003814,0.004700296],"genre_scores_gemma":[0.9959431,0.000015484937,0.0017836036,0.000102207116,0.0017955933,0.000014145156,0.00011109601,0.00005389595,0.00018083148],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9978697,0.000020370251,0.00077110564,0.00032894575,0.00065922254,0.00035070404],"domain_scores_gemma":[0.9978197,0.0001652777,0.00065405446,0.00019493354,0.001006206,0.00015979387],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00016835223,0.00031725154,0.00043791672,0.000057286066,0.00018645993,0.00018843677,0.0006342351,0.00009445871,0.0003499046],"category_scores_gemma":[0.000070328526,0.00032169445,0.00033855296,0.00013104896,0.00016267599,0.0007588572,0.00009082781,0.0004441241,0.000016250968],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0050087087,0.0033358673,0.0010523273,0.00037503504,0.004834291,0.00010678367,0.005424471,0.080758885,0.6148985,0.24751718,0.008621259,0.028066713],"study_design_scores_gemma":[0.003034334,0.00009665487,0.000021673906,0.00019797498,0.00010386279,0.00003515962,0.0006935218,0.058400564,0.14017501,0.7952962,0.001481686,0.00046335865],"about_ca_topic_score_codex":0.000039533486,"about_ca_topic_score_gemma":2.4616494e-7,"teacher_disagreement_score":0.547779,"about_ca_system_score_codex":0.0002450186,"about_ca_system_score_gemma":0.000118276694,"threshold_uncertainty_score":0.9999235},"labels":[],"label_agreement":null},{"id":"W4240801066","doi":"10.22215/etd/2011-06738","title":"On the energy minimization of large molecules","year":2011,"lang":"en","type":"dissertation","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Heritage; Library and Archives Canada","funders":"","keywords":"Computer science; Humanities; Philosophy","score_opus":0.0074273155469028185,"score_gpt":0.23990829092765253,"score_spread":0.23248097538074972,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4240801066","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.038628705,0.00006202174,0.009094263,0.000015010009,0.00014757532,0.00010145803,0.000066821936,0.00001875354,0.9518654],"genre_scores_gemma":[0.9823979,0.0000055730593,0.00013998846,0.00004083189,0.00007730055,0.00003701988,0.0007579127,0.000023683464,0.016519787],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9995126,0.000010065175,0.00014120783,0.00013390832,0.000097251075,0.0001049608],"domain_scores_gemma":[0.99949795,0.000071982664,0.00016638555,0.00016960104,0.000081050406,0.00001304183],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000009203887,0.00013948411,0.00015916236,0.000017443499,0.000048593578,0.0000033494077,0.00011758232,0.00003491875,0.00059400755],"category_scores_gemma":[0.000004535456,0.0000908348,0.00009103547,0.000058637514,0.000015789503,0.000019154222,0.0000169765,0.000078496785,0.000010077176],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000015277124,0.00009713541,0.000019367064,0.000009582292,0.000087190594,3.2328934e-8,0.00017434372,0.000018511822,0.0010030785,0.9942376,0.0029497382,0.0013881354],"study_design_scores_gemma":[0.00011131565,0.000016096561,0.0000523196,0.00004414966,0.000039724495,3.4516212e-9,0.00097451475,0.000032045606,0.37566373,0.6217752,0.0011386801,0.00015221545],"about_ca_topic_score_codex":0.000055236196,"about_ca_topic_score_gemma":0.000006972432,"teacher_disagreement_score":0.9437692,"about_ca_system_score_codex":0.0000041047056,"about_ca_system_score_gemma":0.000013073474,"threshold_uncertainty_score":0.65039665},"labels":[],"label_agreement":null},{"id":"W4240933681","doi":"10.1002/ange.201812132","title":"On the Design of Radical–Radical Cocrystals","year":2018,"lang":"en","type":"article","venue":"Angewandte Chemie","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Cocrystal; Synthon; Radical; Chemistry; Dimer; Supramolecular chemistry; Crystallography; Stereochemistry; Molecule; Crystal structure; Organic chemistry; Hydrogen bond","score_opus":0.023925852980784097,"score_gpt":0.26017943011765515,"score_spread":0.23625357713687106,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4240933681","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.64216363,0.0002714495,0.0834533,0.0025928786,0.00027727344,0.00080541195,0.00012584864,0.00012437637,0.27018586],"genre_scores_gemma":[0.9983522,0.0000031330467,0.0006062018,0.00020837273,0.00048355546,0.000025912163,0.0000068962713,0.000016690754,0.00029698273],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99923325,0.000019616107,0.00016393639,0.0001831006,0.00017702431,0.00022309182],"domain_scores_gemma":[0.9990467,0.0004611144,0.00008857291,0.00028314115,0.00006440382,0.000056070618],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000085799096,0.00013978347,0.00019791785,0.000011217562,0.00011341119,0.000008126416,0.00021294742,0.000027898868,0.00049416424],"category_scores_gemma":[0.000038622675,0.00009093981,0.00008350151,0.00012427205,0.0006267129,0.00003773292,0.00007379894,0.0001382578,0.00005368004],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000076061064,0.00023191664,0.00031083642,0.000012764151,0.00019577761,8.591171e-7,0.00037482806,0.000029262337,0.86825883,0.0657666,0.063906334,0.0008359027],"study_design_scores_gemma":[0.00020986043,0.000052831092,0.000011543535,0.000023392971,0.000016203538,1.16739876e-7,0.00006290889,0.000007725144,0.8487326,0.14681293,0.00397791,0.00009196152],"about_ca_topic_score_codex":0.0000074451177,"about_ca_topic_score_gemma":8.7904546e-8,"teacher_disagreement_score":0.35618865,"about_ca_system_score_codex":0.00001593721,"about_ca_system_score_gemma":0.00002122483,"threshold_uncertainty_score":0.5410752},"labels":[],"label_agreement":null},{"id":"W4242253583","doi":"10.1139/cjp-79-2-3-287","title":"Quantum defect theory of dipole-mixed Rydberg states in CaF","year":2001,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Quantum defect; Rydberg formula; Principal quantum number; Excited state; Dipole; Atomic physics; Quantum number; Quadrupole; Quantum; Quantum mechanics; Quantum dissipation","score_opus":0.011949322964265981,"score_gpt":0.23049024367250084,"score_spread":0.21854092070823486,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4242253583","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98744,0.00040979875,0.00833115,0.000061778584,0.00019041795,0.000060532726,0.00005497227,0.000002660489,0.003448695],"genre_scores_gemma":[0.9993817,0.000009805202,0.00012244133,0.000026732128,0.00034978514,0.0000019212187,0.0000075096477,0.000021391572,0.000078699406],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99902725,0.000046145175,0.00035923164,0.00010610334,0.00012280776,0.00033848165],"domain_scores_gemma":[0.9989855,0.00016011293,0.00029410957,0.00015126652,0.00016785659,0.00024114586],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000121004756,0.00015402053,0.00037225574,0.00007460896,0.000056678517,0.00001223785,0.00020968857,0.000022684768,0.00006284892],"category_scores_gemma":[0.000017807584,0.000144041,0.00020413203,0.0002757751,0.00015805585,0.00017504273,0.00001821333,0.00026845463,0.000008588568],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014856398,0.0004250003,0.28047305,0.00007812183,0.0009808873,0.00020995429,0.0039541246,0.023322267,0.009931189,0.6018368,0.003793531,0.074846484],"study_design_scores_gemma":[0.0006614485,0.00007639689,0.0045896056,0.00010905713,0.000055843717,0.0000042419424,0.0014086062,0.00006481785,0.013659266,0.9776706,0.0014796716,0.0002204186],"about_ca_topic_score_codex":0.0019698325,"about_ca_topic_score_gemma":0.00091445964,"teacher_disagreement_score":0.3758338,"about_ca_system_score_codex":0.0000880915,"about_ca_system_score_gemma":0.00031174018,"threshold_uncertainty_score":0.58738214},"labels":[],"label_agreement":null},{"id":"W4242874186","doi":"10.1088/1742-6596/488/6/062003","title":"Series of singlet and triplet S-wave doubly-excited states of C<sup>4+</sup>below the N=2 threshold of C<sup>5+</sup>","year":2014,"lang":"en","type":"article","venue":"Journal of Physics Conference Series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Excited state; Atomic physics; Singlet state; Physics; Series (stratigraphy); Wave function; Resonance (particle physics); Singlet fission; Scattering; Quantum mechanics","score_opus":0.0214969403436125,"score_gpt":0.23697272485554863,"score_spread":0.21547578451193614,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4242874186","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98090297,0.00019572847,0.015065647,0.000572364,0.00007062959,0.00022828278,0.00022730902,0.0000127445755,0.0027243004],"genre_scores_gemma":[0.9981934,0.000109294226,0.0011197788,0.000027225477,0.00037664495,0.000006455922,0.00001982096,0.00003422415,0.00011318723],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99775386,0.00009115146,0.0010422168,0.00024142902,0.0005158541,0.00035549604],"domain_scores_gemma":[0.99644494,0.00038078238,0.0014834893,0.0003920601,0.001195649,0.00010309964],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00026399354,0.0003935473,0.0011450946,0.00006880449,0.0001490547,0.00005108842,0.0004001982,0.00006158497,0.00003910942],"category_scores_gemma":[0.000052799547,0.00028408703,0.0002862864,0.00031875155,0.0012517022,0.00085263007,0.00023376437,0.00040460195,7.331925e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0020647245,0.0013714266,0.018847408,0.0011083273,0.0028528227,0.0000052632117,0.032778367,0.07491344,0.12770633,0.68989736,0.0016384679,0.04681605],"study_design_scores_gemma":[0.0012927832,0.00070862344,0.00025334334,0.00034591107,0.00020338707,0.000005262293,0.008392882,0.0021315159,0.4784592,0.5072066,0.00067268265,0.0003277831],"about_ca_topic_score_codex":0.000038505194,"about_ca_topic_score_gemma":0.0000020420093,"teacher_disagreement_score":0.35075286,"about_ca_system_score_codex":0.000019879377,"about_ca_system_score_gemma":0.0001469238,"threshold_uncertainty_score":0.99996114},"labels":[],"label_agreement":null},{"id":"W4243589021","doi":"10.1007/s00214-013-1366-4","title":"Theoretical study of the complex reaction of O(3P) with trans-2-butene","year":2013,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Thompson Rivers University","funders":"Universidad Nacional Autónoma de México; Ministère de l'Education Nationale, de l'Enseignement Superieur et de la Recherche; Natural Sciences and Engineering Research Council of Canada; Thompson Rivers University","keywords":"Isomerization; Chemistry; 2-Butene; Dissociation (chemistry); Thermodynamics; Potential energy surface; Computational chemistry; Gibbs free energy; Physical chemistry; Physics; Molecule; Organic chemistry","score_opus":0.006628959167131477,"score_gpt":0.23056954545999261,"score_spread":0.22394058629286115,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4243589021","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95186156,0.0000035337805,0.0005087393,0.0001438715,0.000015127159,0.00032178403,0.00003013667,0.000015396896,0.047099873],"genre_scores_gemma":[0.9996714,4.5780956e-7,0.000103476035,0.000015372243,0.000097398086,0.000051224455,0.000008052629,0.000022413851,0.000030215942],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99877703,0.000031959888,0.00032437616,0.0002537379,0.00036489713,0.00024802028],"domain_scores_gemma":[0.9988981,0.00016920539,0.00015990819,0.00049302547,0.00021530932,0.000064456355],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000069248534,0.00021034227,0.00035438253,0.000006719552,0.00007160042,0.000010357632,0.0003612703,0.000043209253,0.0021285298],"category_scores_gemma":[0.000017654369,0.00012781635,0.00009386512,0.00017333143,0.001704728,0.00008154968,0.00011654537,0.0002502408,0.0000063949037],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011751534,0.0010656258,0.0045927595,0.000057186462,0.00017909771,2.1737722e-7,0.0003466834,0.000038841383,0.6665018,0.3264627,0.000048559563,0.0005890103],"study_design_scores_gemma":[0.00087133754,0.00007294075,0.0031272138,0.000038127127,0.00010071535,7.056482e-7,0.0014535814,0.00008262873,0.51039493,0.48367974,0.0000099901845,0.00016809799],"about_ca_topic_score_codex":0.000024864092,"about_ca_topic_score_gemma":1.5092854e-7,"teacher_disagreement_score":0.15721707,"about_ca_system_score_codex":0.000018177187,"about_ca_system_score_gemma":0.000018236758,"threshold_uncertainty_score":0.99878365},"labels":[],"label_agreement":null},{"id":"W4243652375","doi":"10.1080/01418630050114745","title":"Higher-order anharmonic contributions to the Debye-Waller factor","year":2000,"lang":"en","type":"article","venue":"Philosophical Magazine B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"","keywords":"Anharmonicity; Quartic function; Bravais lattice; Hamiltonian (control theory); Quintic function; Brillouin zone; Physics; Helmholtz free energy; Debye–Waller factor; Mathematical physics; Diagrammatic reasoning; Quantum mechanics; Mathematics; Chemistry; Crystallography; Crystal structure; Pure mathematics","score_opus":0.018553355777164906,"score_gpt":0.28720138377025317,"score_spread":0.2686480279930883,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4243652375","genre_codex":"commentary","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.18343294,0.00042323107,0.007734325,0.4935892,0.00048759166,0.0014048811,0.0014757299,0.0003828493,0.31106928],"genre_scores_gemma":[0.9936888,0.0000064396545,0.0002535273,0.0013729185,0.0020661433,0.00011799146,0.000040802584,0.000029105971,0.0024242583],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.998722,0.000031308886,0.00024132288,0.00034626728,0.00021979812,0.00043928137],"domain_scores_gemma":[0.9990707,0.00013979798,0.00003896223,0.0004012602,0.00015887659,0.00019040854],"candidate_categories":["insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00003265825,0.0002430497,0.00025770054,0.000017690762,0.00025358525,0.00003227169,0.00030544342,0.00003969121,0.0055810893],"category_scores_gemma":[0.000019925672,0.00016808724,0.00013266923,0.0003322337,0.00012281121,0.00008974435,0.0001258614,0.00036015545,0.0042626723],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025518847,0.0014015756,0.0021028223,0.000019931267,0.0007177893,0.000008518431,0.00033537258,0.0022491652,0.017762044,0.85687923,0.051860504,0.066407844],"study_design_scores_gemma":[0.00058939925,0.00004563606,0.0035855777,0.000011043381,0.000034136687,3.831307e-7,0.0000037736318,0.000046716512,0.0012928452,0.7716752,0.22240667,0.00030860273],"about_ca_topic_score_codex":0.000010074859,"about_ca_topic_score_gemma":9.280845e-7,"teacher_disagreement_score":0.8102559,"about_ca_system_score_codex":0.000043744614,"about_ca_system_score_gemma":0.000022507795,"threshold_uncertainty_score":0.99651265},"labels":[],"label_agreement":null},{"id":"W4245111600","doi":"10.1063/1.2980048","title":"The permanent electric dipole moments and magnetic ge factors of neodymium monoxide","year":2008,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Chemistry; Monoxide; Stark effect; Zeeman effect; Atomic physics; Ground state; Dipole; Lanthanide; Neodymium; Ab initio quantum chemistry methods; Magnetic moment; Spectral line; Ab initio; Magnetic field; Condensed matter physics; Physics; Molecule; Inorganic chemistry; Ion; Laser","score_opus":0.009972615402862189,"score_gpt":0.22449301414058803,"score_spread":0.21452039873772585,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4245111600","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99774194,0.00071273313,0.00036664002,0.00012593347,0.00004471142,0.00007060011,0.0000042632905,0.0000038379544,0.00092934485],"genre_scores_gemma":[0.99935305,0.00015263875,0.000051131592,0.00001735913,0.00032645973,0.0000015958407,0.0000012861068,0.00001588797,0.00008061129],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989929,0.000029660681,0.00036039675,0.000081880426,0.00029468932,0.00024046341],"domain_scores_gemma":[0.9988367,0.00040101534,0.0003768178,0.00018566714,0.0001237664,0.00007601013],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007193087,0.00016523163,0.00028719712,0.000010802433,0.00015107237,0.000007905762,0.00030547526,0.000019170604,0.0000051513516],"category_scores_gemma":[0.000013087574,0.000089582056,0.00013871831,0.00014181355,0.00029719932,0.0000968665,0.000119464086,0.00034135432,0.0000023005953],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009652272,0.00024529456,0.006645281,0.000012290222,0.00021618693,8.295798e-7,0.0009638622,0.00015164127,0.9858217,0.0015163074,0.001240075,0.0030899597],"study_design_scores_gemma":[0.00048044825,0.00009675485,0.0012843382,0.000019121428,0.00011528228,0.000005232373,0.00025657503,0.00007117891,0.86996484,0.12728293,0.0002814688,0.00014182687],"about_ca_topic_score_codex":0.000010847207,"about_ca_topic_score_gemma":2.5872634e-8,"teacher_disagreement_score":0.12576662,"about_ca_system_score_codex":0.000028037231,"about_ca_system_score_gemma":0.000027610025,"threshold_uncertainty_score":0.365305},"labels":[],"label_agreement":null},{"id":"W4246404441","doi":"10.26434/chemrxiv-2021-pv941","title":"Using collocation and solutions for a sum-of-product potential to computevibrational energy levels for general potentials","year":2021,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada","keywords":"Anharmonicity; Collocation (remote sensing); Product (mathematics); Work (physics); Potential energy; Energy (signal processing); Coupling (piping); Applied mathematics; Collocation method; Potential energy surface; Mathematics; Computer science; Physics; Mathematical analysis; Quantum mechanics; Geometry; Molecule; Engineering; Differential equation","score_opus":0.06828560930692688,"score_gpt":0.3118228010005012,"score_spread":0.2435371916935743,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4246404441","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.15276864,0.00023907822,0.84571373,0.0002125605,0.00031320806,0.00046383587,0.00023696321,0.000012241367,0.000039745162],"genre_scores_gemma":[0.8334472,0.0000028855732,0.16401848,0.000030692998,0.0013898808,0.00026755763,0.0007274459,0.000028538341,0.00008732327],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987523,0.000013426651,0.00033431902,0.0005157299,0.00011439653,0.00026980747],"domain_scores_gemma":[0.9989013,0.00006594041,0.0002225697,0.00023742055,0.00050588127,0.00006690713],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007402547,0.00022502585,0.00041813607,0.00004326019,0.00021954841,0.00005415374,0.00012382513,0.000060201954,0.0000086269165],"category_scores_gemma":[0.000019745157,0.0002597873,0.00021399262,0.00008468343,0.0000670961,0.000077661374,0.00049408263,0.00008045909,1.256699e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000038433293,0.00020062328,0.000071876224,0.00031456765,0.00058425614,1.3485243e-7,0.00015189426,0.16988516,0.77498305,0.049249496,0.0009167278,0.0036037965],"study_design_scores_gemma":[0.00079507363,0.000026526095,0.00019975773,0.00013848569,0.00031258745,5.876729e-7,0.00011337396,0.051987447,0.71650076,0.22882938,0.0005115558,0.0005844709],"about_ca_topic_score_codex":0.000050489376,"about_ca_topic_score_gemma":0.0000018394144,"teacher_disagreement_score":0.6816952,"about_ca_system_score_codex":0.00004383571,"about_ca_system_score_gemma":0.00018568324,"threshold_uncertainty_score":0.99998546},"labels":[],"label_agreement":null},{"id":"W4246557635","doi":"10.1063/1.481856","title":"Surface-aligned photochemistry: Photodissociation of H2S adsorbed on LiF(001) studied by Rydberg-atom time-of-flight spectroscopy","year":2000,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Photodissociation; Atomic physics; Excited state; Spectroscopy; Chemistry; Rydberg formula; Atom (system on chip); Hydrogen atom; Ion; Photochemistry; Physics; Ionization","score_opus":0.006003737031747666,"score_gpt":0.24431378829340464,"score_spread":0.23831005126165697,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4246557635","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.991555,0.00013734592,0.00022560665,0.00013957314,0.000036906455,0.0001819228,0.00012406957,0.000012256008,0.0075873486],"genre_scores_gemma":[0.99875927,0.00004177952,0.00034979533,0.000043727974,0.0004399313,0.0000035901778,0.000040276856,0.000039151782,0.00028250448],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9980686,0.00005669442,0.00075903477,0.00018501378,0.00059856864,0.00033212532],"domain_scores_gemma":[0.99779105,0.00042444956,0.0010429901,0.00034231137,0.00029673128,0.00010244621],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001754601,0.0003231589,0.0007923514,0.000011898801,0.00006954216,0.000009611236,0.000481293,0.000064775675,0.00027918495],"category_scores_gemma":[0.00001700664,0.0002408092,0.00031400876,0.00027647283,0.00025742193,0.00012280451,0.00006830878,0.00036678946,0.000022645201],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00044231553,0.00086691143,0.00011679086,0.00002308667,0.00043657512,2.5198156e-7,0.00040547352,0.00034881115,0.98888755,0.00015309756,0.007801547,0.0005176031],"study_design_scores_gemma":[0.0012830568,0.00012061553,0.000007339547,0.000090624424,0.0001929444,4.2785678e-7,0.00009486919,0.00005451068,0.96502775,0.03256095,0.00035794632,0.00020899273],"about_ca_topic_score_codex":0.000015542282,"about_ca_topic_score_gemma":2.7413266e-8,"teacher_disagreement_score":0.03240785,"about_ca_system_score_codex":0.00009462548,"about_ca_system_score_gemma":0.00005120466,"threshold_uncertainty_score":0.9819914},"labels":[],"label_agreement":null},{"id":"W4247145435","doi":"10.26434/chemrxiv.12728384","title":"Diboron- and Diaza-Doped Anthracenes and Phenanthrenes: Their Electronic Structures for Being Singlet Fission Chromophores","year":2020,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada; Western Canada Research Grid; Rheinische Friedrich-Wilhelms-Universität Bonn; Compute Canada; York University; Iowa State University","keywords":"Chemistry; Excited state; Chromophore; HOMO/LUMO; Singlet state; Singlet fission; Atomic orbital; Molecular orbital; Density functional theory; Electronic structure; Photochemistry; Atomic physics; Computational chemistry; Electron; Physics; Molecule; Quantum mechanics; Organic chemistry","score_opus":0.014867803992701404,"score_gpt":0.2647656040660184,"score_spread":0.249897800073317,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4247145435","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9892064,0.004545977,0.0042367075,0.00069532637,0.00015261293,0.00059070607,0.00008705908,0.00008076701,0.0004044656],"genre_scores_gemma":[0.99733484,0.00053457776,0.00084787264,0.000038984654,0.0007740847,0.00014450005,0.00022878319,0.00007475763,0.000021605852],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982834,0.00001653274,0.0002752749,0.000822605,0.0001106859,0.0004914956],"domain_scores_gemma":[0.9990577,0.00021451313,0.0002258388,0.00030152054,0.00006851547,0.0001319129],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000042876407,0.0005336547,0.0006569793,0.0000279461,0.00027898108,0.00009322862,0.00020981637,0.00011760391,0.000015033741],"category_scores_gemma":[0.000024916002,0.0004355116,0.00014807984,0.000059330494,0.00025874012,0.000086450826,0.0008392292,0.0004634116,5.8135055e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025985,0.0002209216,0.011285267,0.0021992817,0.0014705547,0.0000027454741,0.0041939286,0.00027455282,0.862872,0.0338627,0.0015429975,0.08181521],"study_design_scores_gemma":[0.0004313449,0.00003887984,0.0005400337,0.00015020664,0.00008709121,2.9790564e-7,0.00030800942,0.0002897192,0.37898606,0.6180541,0.00067222235,0.0004420195],"about_ca_topic_score_codex":0.000020797484,"about_ca_topic_score_gemma":0.0000012731483,"teacher_disagreement_score":0.58419144,"about_ca_system_score_codex":0.000043831056,"about_ca_system_score_gemma":0.00007731637,"threshold_uncertainty_score":0.9998097},"labels":[],"label_agreement":null},{"id":"W4248081485","doi":"10.1007/s00214-015-1728-1","title":"Relations between real molecules through abstract molecules: the reference cluster approach","year":2015,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Memorial University of Newfoundland","funders":"","keywords":"Molecule; Integer (computer science); Charge (physics); Cluster (spacecraft); Atomic nucleus; Physics; Statistical physics; Symmetry (geometry); Electron; Quantum; Quantum mechanics; Atoms in molecules; Theoretical physics; Mathematics; Computer science","score_opus":0.02645070538432459,"score_gpt":0.28384956734009276,"score_spread":0.25739886195576817,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4248081485","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.23947568,0.000036058053,0.020523287,0.0003506502,0.000020908625,0.00015349197,0.00012863218,0.00006807104,0.7392432],"genre_scores_gemma":[0.99705255,0.000002350593,0.0017138621,0.000065497596,0.0005491506,0.000056653495,0.00018314969,0.000034232748,0.00034255986],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99848837,0.000028689812,0.00030869571,0.00039265203,0.00037489357,0.00040671532],"domain_scores_gemma":[0.99877274,0.0002705877,0.00012612833,0.0005329157,0.00015830985,0.0001393309],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015751943,0.0002835667,0.00027072045,0.0000052814357,0.00017321065,0.000059471902,0.00050122,0.000100582205,0.00024493603],"category_scores_gemma":[0.000061120074,0.00020195646,0.00009886982,0.00014350464,0.00092861603,0.00017299144,0.00027148618,0.00055530213,0.00014177462],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001051856,0.00033433427,0.00673763,0.00006371813,0.00033317573,0.0000020750872,0.0011729506,0.0011718981,0.011684382,0.9730019,0.004621319,0.000771419],"study_design_scores_gemma":[0.0004910191,0.000009147451,0.00040721617,0.000023099778,0.000084888394,7.942048e-7,0.0008554072,0.0001811062,0.038619846,0.9583076,0.0006747894,0.00034506156],"about_ca_topic_score_codex":0.00002430821,"about_ca_topic_score_gemma":5.4912174e-8,"teacher_disagreement_score":0.7575769,"about_ca_system_score_codex":0.00006318754,"about_ca_system_score_gemma":0.00005729508,"threshold_uncertainty_score":0.8235545},"labels":[],"label_agreement":null},{"id":"W4249011011","doi":"10.1139/v04-045","title":"CH<sub>2</sub> revisited","year":2004,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":50,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Oak Ridge National Laboratory; U.S. Department of Energy","keywords":"Chemistry; Ab initio; Potential energy; Basis (linear algebra); Molecule; Computational chemistry; Atomic physics; Theoretical physics; Molecular physics; Physics; Geometry; Mathematics","score_opus":0.005202974782309456,"score_gpt":0.2010471885482073,"score_spread":0.19584421376589783,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4249011011","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9816459,0.00033773558,0.0007246739,0.0003166014,0.00006259945,0.000025767225,0.000029949017,0.000004480345,0.016852304],"genre_scores_gemma":[0.998917,0.0000042417428,0.00016621056,0.00006321335,0.0007730818,0.00000112086,0.000008349868,0.000015912896,0.000050875144],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99929166,0.0000030724025,0.0002393103,0.00009920799,0.000100598394,0.00026616926],"domain_scores_gemma":[0.99904126,0.00001544135,0.00018397314,0.00013516091,0.00016317963,0.0004610134],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003740936,0.00012546455,0.00020542376,0.000021419473,0.00008836661,0.000023665225,0.00018518505,0.000031970205,0.00008958745],"category_scores_gemma":[0.000019775194,0.00012507307,0.00013187018,0.00011897927,0.0000902208,0.00009978952,0.000012207414,0.00028640192,0.000014123821],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000066579796,0.000028651524,0.002465608,0.000037535898,0.00015928212,0.00005765202,0.00020315924,0.00086626015,0.98868716,0.0005634652,0.0029379826,0.003986561],"study_design_scores_gemma":[0.0004218927,0.0000071172003,0.000096045624,0.000094498384,0.000019703733,0.000011880887,0.0001335651,2.899285e-7,0.93285763,0.063583195,0.002634746,0.00013944786],"about_ca_topic_score_codex":0.00010769583,"about_ca_topic_score_gemma":0.000019454099,"teacher_disagreement_score":0.06301973,"about_ca_system_score_codex":0.00014666177,"about_ca_system_score_gemma":0.0005261811,"threshold_uncertainty_score":0.5100332},"labels":[],"label_agreement":null},{"id":"W4249534835","doi":"10.1063/1.1615756","title":"Photoinduced charge-transfer reaction at surfaces. II. HBr⋯Nan/LiF(001)+hv(610 nm)→Br−Nan+/LiF(001)+H(g)","year":2003,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Atom (system on chip); X-ray photoelectron spectroscopy; Desorption; Analytical Chemistry (journal); Adsorption; Photochemistry; Physical chemistry","score_opus":0.014455416651730795,"score_gpt":0.24294630506431528,"score_spread":0.22849088841258447,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4249534835","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9862626,0.00033394902,0.0006841965,0.00031834186,0.00040258697,0.0002498622,0.00005334722,0.000042220945,0.011652852],"genre_scores_gemma":[0.9972484,0.00010966588,0.00020548119,0.00017437569,0.0013824638,0.000011352783,0.00004116492,0.00009401801,0.00073304004],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99714017,0.00011315431,0.0008760725,0.00036009456,0.0007656212,0.0007448876],"domain_scores_gemma":[0.9977602,0.0003921237,0.00056636217,0.00054822146,0.0004589059,0.00027423436],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00033509635,0.00058615144,0.00086642226,0.000036487752,0.00040429397,0.000037954047,0.00058284466,0.00011317793,0.00022960006],"category_scores_gemma":[0.000044083725,0.0004298157,0.0004842596,0.0003741723,0.00034482166,0.00052801735,0.00017680484,0.001204651,0.000121475736],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017518453,0.00072573725,0.00019223064,0.000023556679,0.0003894056,0.000002320909,0.00043279535,0.00015277804,0.9884438,0.003620607,0.004656819,0.00118476],"study_design_scores_gemma":[0.0017654574,0.000086175954,0.000027730843,0.00007776251,0.0002380024,0.000013548027,0.00015757985,0.00003046809,0.91881835,0.066779725,0.011519367,0.0004858231],"about_ca_topic_score_codex":0.000037291204,"about_ca_topic_score_gemma":6.360573e-7,"teacher_disagreement_score":0.069625445,"about_ca_system_score_codex":0.00024639253,"about_ca_system_score_gemma":0.00008898686,"threshold_uncertainty_score":0.99981534},"labels":[],"label_agreement":null},{"id":"W4249961044","doi":"10.1007/10920268_334","title":"C2Y","year":2006,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Polyatomic ion; Molecule; Yttrium; Volume (thermodynamics); Radical; Materials science; Chemistry; Physics; Thermodynamics; Organic chemistry; Metallurgy","score_opus":0.009019006842699675,"score_gpt":0.2196683290957886,"score_spread":0.2106493222530889,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4249961044","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0000038146134,0.0000633345,0.0038792393,0.000031052008,0.000056422366,0.00006504353,0.000049030736,0.000046404504,0.9958057],"genre_scores_gemma":[0.010395239,0.0000015109584,0.00042168397,0.000031668023,0.000963687,0.000005388619,0.0001223718,0.00004555453,0.9880129],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99941045,6.0123114e-7,0.00013637204,0.00021217264,0.00010093507,0.00013944576],"domain_scores_gemma":[0.9996341,0.00002483762,0.0000767071,0.0001978648,0.000037380443,0.000029102986],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000005646696,0.00022445788,0.00023638086,0.000014420853,0.000040991697,0.000008257587,0.00009090167,0.000045330948,0.002116191],"category_scores_gemma":[1.9210516e-7,0.00020116802,0.00014717202,0.0000059299073,0.000058101166,0.00002674408,0.00008875121,0.00019219732,0.00063133094],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[6.6608857e-7,0.000008039488,0.000016339742,0.0000037571922,0.00006517056,4.3678708e-7,0.0000021893466,0.000017196433,0.00004418377,0.89615947,0.10001893,0.003663646],"study_design_scores_gemma":[0.000047223042,0.0000026115667,7.763557e-7,0.000010152163,0.000017502505,2.0874133e-8,0.0000014192457,7.9961455e-7,0.00043283944,0.61959785,0.37972993,0.00015885558],"about_ca_topic_score_codex":0.000019397905,"about_ca_topic_score_gemma":5.1986353e-7,"teacher_disagreement_score":0.279711,"about_ca_system_score_codex":0.00001785666,"about_ca_system_score_gemma":0.000009676038,"threshold_uncertainty_score":0.998796},"labels":[],"label_agreement":null},{"id":"W4250607651","doi":"10.1007/978-3-540-44740-5_132","title":"C3H12GaN","year":2007,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Polyatomic ion; Molecule; Trimethylamine; Materials science; Chemistry; Organic chemistry","score_opus":0.022008228693507926,"score_gpt":0.26351410806223774,"score_spread":0.2415058793687298,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4250607651","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000004472366,0.00006248519,0.0068548666,0.000022179143,0.00008010159,0.00007409823,0.00002498324,0.000050697763,0.9928261],"genre_scores_gemma":[0.0067549446,0.0000036410004,0.0010007649,0.00007870463,0.0010629197,0.0000027023991,0.00005950633,0.00005520998,0.9909816],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999289,5.478367e-7,0.0001613269,0.0002327073,0.00013056821,0.00018589933],"domain_scores_gemma":[0.9995341,0.000040390365,0.0000847272,0.00023207182,0.00005071286,0.000058006586],"candidate_categories":["insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.000015445592,0.00024602577,0.000253283,0.000025469359,0.00004629081,0.00000748821,0.000110324414,0.00006074903,0.0036491714],"category_scores_gemma":[4.5712724e-7,0.00022236523,0.00015409943,0.000009012057,0.0000739726,0.000029358689,0.000105569095,0.00027157462,0.0008522357],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000015864223,0.000007329819,0.000013098124,0.0000038989874,0.00009740864,8.657957e-7,0.000008365419,0.000001739305,0.000045190565,0.97527367,0.0064480403,0.018098824],"study_design_scores_gemma":[0.00005451862,0.0000042961906,6.3852406e-7,0.000013565712,0.000018697245,4.4767543e-8,0.0000061725586,3.69315e-7,0.0009089593,0.6331461,0.36565948,0.00018713503],"about_ca_topic_score_codex":0.0000067411934,"about_ca_topic_score_gemma":8.2031363e-7,"teacher_disagreement_score":0.35921144,"about_ca_system_score_codex":0.000021928183,"about_ca_system_score_gemma":0.000011287456,"threshold_uncertainty_score":0.99992573},"labels":[],"label_agreement":null},{"id":"W4251561782","doi":"10.1038/npre.2011.6465","title":"Singlet-triplet excitation energies of R1R2Si=Si silylene derivatives: A G4/W1BD theoretical study","year":2011,"lang":"en","type":"preprint","venue":"Nature Precedings","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Saskatchewan Polytechnic","funders":"Western Canada Research Grid; Compute Canada","keywords":"Silylene; Singlet state; Excitation; Ground state; Chemistry; Multiplicity (mathematics); Adiabatic process; Silicon; Triplet state; Atomic physics; Physics; Excited state; Mathematics; Thermodynamics; Quantum mechanics; Geometry","score_opus":0.011920340075196934,"score_gpt":0.28045016743499684,"score_spread":0.2685298273597999,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4251561782","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9632921,0.0005594141,0.0042601414,0.00011036415,0.00060550217,0.0009602788,0.00014067188,0.00012452048,0.029947009],"genre_scores_gemma":[0.9937934,0.000018869097,0.00495021,0.00003951906,0.00069680775,0.00021256017,0.0001245585,0.00008084885,0.00008318108],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9974448,0.0000860701,0.0006266098,0.0008936069,0.0005096519,0.0004392682],"domain_scores_gemma":[0.99768096,0.00041815324,0.00064660225,0.00060250546,0.0005506926,0.00010108194],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00019765955,0.0006357764,0.0009416193,0.00013018612,0.00012274581,0.000049677663,0.00066907494,0.00044216338,0.00014447654],"category_scores_gemma":[0.00018045874,0.0005776827,0.00031374433,0.00025703447,0.0005055272,0.00017346187,0.0013793332,0.0021525044,0.0000059843546],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004467345,0.0029098801,0.017877933,0.0005866782,0.0024201355,0.0000034362129,0.031528294,0.00053967355,0.10867016,0.8280015,0.0014104651,0.005605082],"study_design_scores_gemma":[0.00072581257,0.00015973118,0.0011343821,0.00029107212,0.00024818312,1.8332503e-7,0.0034742472,0.00004277507,0.15195282,0.841177,0.00016502237,0.0006287986],"about_ca_topic_score_codex":0.00004262075,"about_ca_topic_score_gemma":0.0000013645752,"teacher_disagreement_score":0.043282654,"about_ca_system_score_codex":0.000077346034,"about_ca_system_score_gemma":0.00007326077,"threshold_uncertainty_score":0.99966747},"labels":[],"label_agreement":null},{"id":"W4251962418","doi":"10.1515/iupac.68.0080","title":"Gradual and Sudden Potential-Energy Surface","year":2016,"lang":"en","type":"dataset","venue":"IUPAC Standards Online","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Glossary; Terminology; Field (mathematics); Adiabatic process; Scientific terminology; Computer science; Scientific literature; Linguistics; Thermodynamics; Philosophy; Mathematics; Physics","score_opus":0.007177026450177964,"score_gpt":0.3407353851576285,"score_spread":0.33355835870745054,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4251962418","genre_codex":"dataset","genre_gemma":"dataset","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"dataset","genre_consensus":"dataset","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00046397978,0.0005999229,0.004570595,0.0002590595,0.0002884926,0.00009578033,0.99353147,0.000036252113,0.00015446956],"genre_scores_gemma":[0.002807154,0.0002561307,0.000099668316,0.00005912527,0.0016671893,0.000008324604,0.9945958,0.00005149262,0.00045506086],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9979895,0.000029685256,0.0003443725,0.0005829938,0.0005804034,0.0004730941],"domain_scores_gemma":[0.99868476,0.000088646506,0.00024682836,0.0005293842,0.00028287512,0.0001675238],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00008176381,0.00051450916,0.0006832571,0.00004269892,0.00016376126,0.0000498121,0.00027838434,0.00012305079,0.00055248203],"category_scores_gemma":[0.000018904504,0.00040650717,0.00015671179,0.000098895005,0.0002672431,0.00011337633,0.00044903226,0.00033154446,0.000001168831],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000039741924,0.00012246119,0.000017142225,0.000032202544,0.00026679662,0.000007892757,0.0000047646085,0.000012084968,0.00015774937,0.0005192621,0.99615484,0.0026650832],"study_design_scores_gemma":[0.00066931936,0.00004872042,0.0000038590533,0.000117130345,0.00013855503,0.000001127017,0.000035893405,0.0000028715904,0.00039893147,0.047489237,0.95059973,0.0004946351],"about_ca_topic_score_codex":0.00033366552,"about_ca_topic_score_gemma":0.000033433047,"teacher_disagreement_score":0.046969973,"about_ca_system_score_codex":0.000088416105,"about_ca_system_score_gemma":0.00015758589,"threshold_uncertainty_score":0.99983865},"labels":[],"label_agreement":null},{"id":"W4252753905","doi":"10.1007/10920268_148","title":"CInN (2)","year":2006,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Polyatomic ion; Molecule; Radical; Indium; Volume (thermodynamics); Chemistry; Materials science; Physics; Organic chemistry; Thermodynamics","score_opus":0.008916137880277043,"score_gpt":0.21917850480711007,"score_spread":0.21026236692683303,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4252753905","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00000395258,0.00006754536,0.0043024593,0.00003532753,0.00006053214,0.000068815774,0.000050691408,0.00004892464,0.99536175],"genre_scores_gemma":[0.011416309,0.0000016128035,0.0004193197,0.000035591318,0.0010415697,0.0000054973148,0.00013126194,0.00004863905,0.9869002],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993729,6.539698e-7,0.00014675283,0.00022547714,0.0001062734,0.00014794563],"domain_scores_gemma":[0.9996055,0.000026371956,0.00008279952,0.00021259645,0.000042104042,0.000030652718],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.0000062800536,0.00023628006,0.0002502948,0.00001648511,0.000043093452,0.000008634136,0.000094808085,0.000047545134,0.0024262457],"category_scores_gemma":[2.1769019e-7,0.00021271736,0.00014817326,0.0000068916297,0.000059014073,0.000027722568,0.000091864385,0.00020258274,0.00060538884],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[7.3209844e-7,0.000008077177,0.000018647315,0.000004100739,0.00006897927,4.7785716e-7,0.000002209229,0.000017492086,0.00004767724,0.8786136,0.117467515,0.0037504893],"study_design_scores_gemma":[0.00005224968,0.0000028924194,9.889969e-7,0.000010994048,0.00001889848,2.4158107e-8,0.0000015019831,7.577246e-7,0.00045717528,0.6176405,0.38164607,0.00016793598],"about_ca_topic_score_codex":0.000022364227,"about_ca_topic_score_gemma":5.7898745e-7,"teacher_disagreement_score":0.26417854,"about_ca_system_score_codex":0.000018386088,"about_ca_system_score_gemma":0.000010656249,"threshold_uncertainty_score":0.9984857},"labels":[],"label_agreement":null},{"id":"W4253918339","doi":"10.1139/v08-181","title":"Scaled quantum mechanical force fields for trifluoromethyl selenium derivatives. II. The (CF <sub>3</sub> ) <sub>2</sub> Se and (CF <sub>3</sub> Se) <sub>2</sub> molecules.","year":2009,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Trifluoromethyl; Selenide; Selenium; Diselenide; Force field (fiction); Density functional theory; Molecule; Force constant; Computational chemistry; Trifluoromethylation; Quantum chemical; Quantum; Physical chemistry; Organic chemistry; Quantum mechanics; Physics","score_opus":0.0102705274745664,"score_gpt":0.2276069255475934,"score_spread":0.21733639807302702,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4253918339","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98267263,0.0011071961,0.012023097,0.0022462944,0.0002755405,0.00058734475,0.00033070502,0.00005032893,0.0007068834],"genre_scores_gemma":[0.99673593,0.00017891478,0.00032399624,0.00072842196,0.0016740784,0.000073229225,0.000097723096,0.0001506584,0.00003701999],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9951222,0.00010505371,0.0014041108,0.00096255145,0.0006636924,0.0017423851],"domain_scores_gemma":[0.99512446,0.000549096,0.001076267,0.00079543353,0.00077765016,0.0016771229],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00048627018,0.0010700497,0.0013997479,0.0001584914,0.0010313442,0.00021857869,0.0010027484,0.000500374,0.000019256033],"category_scores_gemma":[0.00028938687,0.0009914947,0.00085726625,0.00063352025,0.0005597043,0.0005236413,0.0001938634,0.0019211249,0.000009041755],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016264306,0.00014749063,0.000064745735,0.00011891173,0.0004637171,0.0000456066,0.0005520756,0.00023879172,0.97530353,0.00064943184,0.0047153193,0.017537724],"study_design_scores_gemma":[0.0023811187,0.0002518653,0.00012209821,0.00027655117,0.0002959339,0.00006887894,0.0006607217,0.00026816127,0.9408314,0.053356353,0.0005065501,0.0009803207],"about_ca_topic_score_codex":0.00005898055,"about_ca_topic_score_gemma":0.00015492053,"teacher_disagreement_score":0.052706923,"about_ca_system_score_codex":0.0004539866,"about_ca_system_score_gemma":0.0011463992,"threshold_uncertainty_score":0.9992536},"labels":[],"label_agreement":null},{"id":"W4254130300","doi":"10.1149/ma2005-01/42/1549","title":"Under-Potential Deposition of H on Atomically and Molecularly Modified Pt(111) Electrodes","year":2006,"lang":"en","type":"article","venue":"ECS Meeting Abstracts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Deposition (geology); Electrode; Materials science; Nanotechnology; Chemical engineering; Optoelectronics; Chemistry; Physical chemistry; Geology; Engineering","score_opus":0.006073555054754175,"score_gpt":0.22019183288597016,"score_spread":0.21411827783121598,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4254130300","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93927336,0.000047567664,0.003269566,0.00007236318,0.000026376078,0.000075939395,0.000007943875,0.00002786896,0.057199027],"genre_scores_gemma":[0.9979841,0.0000012175622,0.0017079255,0.000017528044,0.00020214767,0.000006391627,0.000025771455,0.000019476507,0.000035458932],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991227,0.000015758784,0.0002498195,0.00022651182,0.0001579115,0.00022733022],"domain_scores_gemma":[0.99953604,0.00007589007,0.00017401921,0.00011811088,0.00005646783,0.00003946191],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005219804,0.00014826702,0.00017942862,0.00002594812,0.000094223855,0.000024444143,0.00006518201,0.00003411532,0.0000020927794],"category_scores_gemma":[0.000007096567,0.00014905985,0.000062291496,0.000057274294,0.000063884734,0.00006452565,0.00003469685,0.00014757396,0.000004291134],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003684079,0.00012581357,0.00029905856,0.000011404152,0.000034055654,0.0000013203152,0.00001621964,0.09079043,0.90516007,0.0031935915,0.000030093463,0.00030112138],"study_design_scores_gemma":[0.00033563192,0.00004576072,0.0038762884,0.00004330183,0.000027349148,4.7044674e-7,0.000027685026,0.00037711393,0.8743317,0.12078867,0.000005700748,0.0001402954],"about_ca_topic_score_codex":0.0002406602,"about_ca_topic_score_gemma":0.000001488198,"teacher_disagreement_score":0.11759508,"about_ca_system_score_codex":0.0000199588,"about_ca_system_score_gemma":0.0000127710655,"threshold_uncertainty_score":0.6078484},"labels":[],"label_agreement":null},{"id":"W4254238119","doi":"10.1139/v11-163","title":"Quasi-classical trajectory calculation of the chemical reaction Sr + CF<sub>3</sub>I","year":2012,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Product (mathematics); Trajectory; Product distribution; Cross section (physics); Atomic physics; Potential energy surface; Collision; Rotational energy; Chemical reaction; Distribution (mathematics); Computational chemistry; Physical chemistry; Thermodynamics; Physics; Molecule; Quantum mechanics; Mathematical analysis; Geometry","score_opus":0.008552052493951134,"score_gpt":0.2131395487270325,"score_spread":0.20458749623308137,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4254238119","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9950885,0.00012065422,0.00023642767,0.00017238002,0.00017818695,0.000033875127,0.000015466805,0.0000026319158,0.0041518793],"genre_scores_gemma":[0.9987333,0.0000016566761,0.00004713756,0.000017324832,0.0011374295,0.0000019394815,0.0000057703137,0.000014584313,0.000040864335],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991463,0.000013836153,0.000309151,0.00008190107,0.00017295819,0.00027587425],"domain_scores_gemma":[0.9989811,0.000052122276,0.00032555978,0.00015786535,0.00013844187,0.0003449203],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007718024,0.00012516665,0.0002092842,0.000016499856,0.0000710182,0.0000074809354,0.00016836934,0.00006292383,0.000024541418],"category_scores_gemma":[0.00004205973,0.00010197771,0.00020536367,0.00011344391,0.00017314863,0.00014680598,0.000016400289,0.0003799103,0.0000023672394],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000666151,0.00005981094,0.0066208416,0.000017624976,0.00005826887,4.939258e-7,0.00018918826,0.000024907222,0.9894576,0.00009890019,0.0010730112,0.0023926604],"study_design_scores_gemma":[0.00021332223,0.0000057813672,0.0016359816,0.000046896388,0.000040826086,0.0000078255525,0.00015268456,0.0000051968054,0.9942971,0.0021178657,0.0013710278,0.00010552351],"about_ca_topic_score_codex":0.00006190992,"about_ca_topic_score_gemma":0.000012106314,"teacher_disagreement_score":0.0049848603,"about_ca_system_score_codex":0.00017809952,"about_ca_system_score_gemma":0.00030625134,"threshold_uncertainty_score":0.41585305},"labels":[],"label_agreement":null},{"id":"W4254300217","doi":"10.1007/10920268_147","title":"CInN (1)","year":2006,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Steacie Institute for Molecular Sciences","funders":"","keywords":"Polyatomic ion; Molecule; Indium; Radical; Cyanide; Volume (thermodynamics); Materials science; Chemistry; Physics; Inorganic chemistry; Organic chemistry; Thermodynamics","score_opus":0.009122659455917566,"score_gpt":0.21998936846445594,"score_spread":0.21086670900853838,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4254300217","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000004156374,0.000073668285,0.0034470747,0.000035485664,0.000059433984,0.000068752815,0.0000499346,0.000048651964,0.99621284],"genre_scores_gemma":[0.011895183,0.0000017777227,0.00041646365,0.000035654895,0.0009856839,0.000005474943,0.00012939368,0.000047981386,0.9864824],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993743,6.554184e-7,0.00014688264,0.00022537536,0.00010601619,0.00014677245],"domain_scores_gemma":[0.9996007,0.000025370276,0.00008275985,0.00021926906,0.000041512685,0.000030391522],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000006175038,0.00023598426,0.00025022158,0.000016440214,0.000042910786,0.000008551064,0.00009813984,0.00004745447,0.0022067477],"category_scores_gemma":[2.0801225e-7,0.00021249022,0.00014741492,0.000006871348,0.000059952916,0.000027789198,0.00009647743,0.00020151775,0.00062035304],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[7.444503e-7,0.000008196839,0.000018564655,0.00000402164,0.00006949135,4.942175e-7,0.0000022118752,0.00001782949,0.000050394163,0.87657374,0.11960976,0.0036445542],"study_design_scores_gemma":[0.000051958876,0.0000028905658,8.9649666e-7,0.000011178098,0.000018754741,2.4766667e-8,0.0000015334382,8.0501235e-7,0.00045978202,0.61314315,0.38614178,0.00016729072],"about_ca_topic_score_codex":0.00002110579,"about_ca_topic_score_gemma":5.7248553e-7,"teacher_disagreement_score":0.266532,"about_ca_system_score_codex":0.000018413337,"about_ca_system_score_gemma":0.000010299475,"threshold_uncertainty_score":0.9987054},"labels":[],"label_agreement":null},{"id":"W4255626171","doi":"10.1063/1.4984611","title":"Thermodynamic electrophilicity","year":2017,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Formalism (music); Statistical physics; Electrophile; Applied mathematics; Computer science; Simple (philosophy); Mathematics; Physics; Chemistry; Epistemology","score_opus":0.011048197509577173,"score_gpt":0.2632251845936749,"score_spread":0.2521769870840977,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4255626171","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9787354,0.00005029793,0.008331986,0.0004525416,0.00008892403,0.000052645086,0.000005412654,0.000006984208,0.01227582],"genre_scores_gemma":[0.99818605,0.000006764987,0.00017073727,0.000044070723,0.00153137,0.0000011032591,9.935941e-7,0.00001793748,0.00004096007],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992032,0.00001961865,0.00024178482,0.00007803951,0.00023358382,0.00022379217],"domain_scores_gemma":[0.99854624,0.00012792578,0.0006364,0.00046690684,0.00016049357,0.00006200669],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000112532354,0.00014739308,0.00026667234,0.0000056839017,0.00024113659,0.00003566718,0.0008596668,0.000019999154,0.00001936271],"category_scores_gemma":[0.000025364208,0.00009113762,0.00019226958,0.000036115907,0.00030291418,0.0002333843,0.00017860893,0.0004558895,0.000010744795],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000073140785,0.00014436136,0.00059151906,0.000006151255,0.00019265198,7.313424e-7,0.0001552515,0.00007298673,0.9746381,0.01270373,0.00047837102,0.010942999],"study_design_scores_gemma":[0.00028313234,0.000018793995,0.00014414274,0.000017509537,0.00006096912,0.0000015758765,0.000024198136,0.00009055198,0.4261222,0.5730679,0.00007685638,0.00009216743],"about_ca_topic_score_codex":0.000010486914,"about_ca_topic_score_gemma":4.8145193e-8,"teacher_disagreement_score":0.5603642,"about_ca_system_score_codex":0.000031952717,"about_ca_system_score_gemma":0.000028598288,"threshold_uncertainty_score":0.3716484},"labels":[],"label_agreement":null},{"id":"W4256700711","doi":"10.4236/jmp.2014.57062","title":"Fine Structure Analysis of the Configuration System of V II. Part II: Odd-Parity Levels","year":2014,"lang":"en","type":"article","venue":"Journal of Modern Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University; Western University","funders":"","keywords":"Physics; Hyperfine structure; Parity (physics); Atomic physics; Ab initio; Configuration interaction; Eigenvalues and eigenvectors; Electron; Nuclear physics; Quantum mechanics; Excited state","score_opus":0.015730237075150495,"score_gpt":0.24654420989063783,"score_spread":0.23081397281548732,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4256700711","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.90085065,0.000037976803,0.097650506,0.00006976632,0.00012359957,0.000065061635,0.00015721117,0.0000037142324,0.0010414987],"genre_scores_gemma":[0.9991817,5.7058946e-7,0.00028104443,0.000008550814,0.0004603194,9.358345e-7,0.000008922498,0.000010676724,0.00004728097],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987723,0.000050038692,0.0005632666,0.000112504276,0.00036837178,0.00013347912],"domain_scores_gemma":[0.9977689,0.000085205385,0.001331213,0.0002945954,0.00048014647,0.00003993955],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010090283,0.000150081,0.0006352351,0.000032262466,0.00013768555,0.000006825744,0.00025519458,0.000032255597,0.000013835549],"category_scores_gemma":[0.0000136581475,0.000101847865,0.00042453865,0.0003202609,0.000092740636,0.00014711269,0.00011051282,0.00023110783,1.9795199e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009877879,0.0006654816,0.019210365,0.00021351484,0.007068986,2.836219e-7,0.00270543,0.361211,0.42839178,0.15148346,0.0006350933,0.028315801],"study_design_scores_gemma":[0.00097181613,0.00014699312,0.006158519,0.00019940248,0.002544586,5.734381e-7,0.00020401494,0.024250876,0.6409447,0.32407904,0.00023870976,0.00026075938],"about_ca_topic_score_codex":0.000009966832,"about_ca_topic_score_gemma":0.000002700922,"teacher_disagreement_score":0.33696014,"about_ca_system_score_codex":0.000034042238,"about_ca_system_score_gemma":0.00004161462,"threshold_uncertainty_score":0.41532356},"labels":[],"label_agreement":null},{"id":"W4280553697","doi":"10.1063/5.0091338","title":"Near-exact treatment of seniority-zero ground and excited states with a Richardson-Gaudin mean-field","year":2022,"lang":"en","type":"article","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":40,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Ground state; Hamiltonian (control theory); Wave function; Ansatz; Excited state; Physics; Ground zero; Geminal; Quantum mechanics; Mathematical physics; Eigenvalues and eigenvectors; Coulomb; Quantum electrodynamics; Mathematics; Chemistry; Electron","score_opus":0.023964521812539222,"score_gpt":0.18113074655739506,"score_spread":0.15716622474485584,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4280553697","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9855966,0.00003436476,0.012334583,0.000024589643,0.000018509567,0.00013147264,0.00006208596,0.000022995557,0.0017748205],"genre_scores_gemma":[0.9991876,0.000021481184,0.000092578295,0.000012683239,0.000022306545,0.0000026172743,0.000022757251,0.000012691318,0.00062528765],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993245,0.000035344197,0.00008522622,0.0003043866,0.00005930539,0.0001912494],"domain_scores_gemma":[0.9994708,0.00012936885,0.00010148961,0.00019107434,0.00004338474,0.00006391833],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000025727757,0.00015630764,0.0002266908,0.00003433862,0.00025607753,0.000010752781,0.000093802926,0.000012270298,0.000085323336],"category_scores_gemma":[9.013393e-7,0.0001488528,0.000060947477,0.00030279218,0.00010289423,0.00012322151,0.00012461643,0.000094634845,0.0000020459702],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0025606991,0.0039596,0.53511536,0.00011915592,0.0033974317,0.0002534156,0.015085316,0.28479725,0.0039257514,0.13954702,0.00063410087,0.010604902],"study_design_scores_gemma":[0.02440213,0.012266131,0.01795644,0.000106707615,0.0018716832,0.000013153037,0.050966125,0.06782714,0.037095137,0.7702885,0.013476153,0.0037306705],"about_ca_topic_score_codex":0.0005695711,"about_ca_topic_score_gemma":0.00000989228,"teacher_disagreement_score":0.6307415,"about_ca_system_score_codex":0.00008403412,"about_ca_system_score_gemma":0.00002312526,"threshold_uncertainty_score":0.6070041},"labels":[],"label_agreement":null},{"id":"W4280585246","doi":"10.1063/5.0091198","title":"Density-functional <i>theory</i> vs density-functional fits","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":55,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Orbital-free density functional theory; Statistical physics; Computation; Work (physics); Time-dependent density functional theory; Hybrid functional; Experimental data; Computational chemistry; Physics; Mathematics; Chemistry; Thermodynamics; Algorithm; Statistics","score_opus":0.012176477211269698,"score_gpt":0.21938688217685737,"score_spread":0.20721040496558768,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4280585246","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9301401,0.000100959405,0.06481117,0.00086212007,0.00065424555,0.00012842042,0.000037405807,0.00002812033,0.0032374964],"genre_scores_gemma":[0.9962625,0.0000022815984,0.00024401348,0.0005486368,0.002571031,0.000008488894,0.000026950422,0.000033769946,0.0003023237],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9981355,0.00013303716,0.00043696773,0.00017801175,0.0007939827,0.00032248997],"domain_scores_gemma":[0.99808943,0.00070181454,0.0004966659,0.00026526162,0.00032974707,0.00011709782],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003837036,0.000246423,0.00039322005,0.000024362724,0.00044941384,0.000019215753,0.00040298843,0.000024418685,0.00036168215],"category_scores_gemma":[0.000030099367,0.000191391,0.0003507588,0.0002922329,0.0002367992,0.00019736664,0.0004630076,0.0011297693,0.000026069012],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0022446539,0.0012921707,0.002258177,0.000023376317,0.0010954193,0.000008571424,0.00082542206,0.018830827,0.77069056,0.13472745,0.06302229,0.00498109],"study_design_scores_gemma":[0.00076394074,0.0000630868,0.00012775157,0.000009926172,0.00018069537,0.00003006603,0.00031111774,0.00005611727,0.28405967,0.7122034,0.0019726828,0.0002215727],"about_ca_topic_score_codex":0.0000039678766,"about_ca_topic_score_gemma":3.9250292e-8,"teacher_disagreement_score":0.5774759,"about_ca_system_score_codex":0.00013453614,"about_ca_system_score_gemma":0.000099655284,"threshold_uncertainty_score":0.78046983},"labels":[],"label_agreement":null},{"id":"W4280619364","doi":"10.1063/5.0090129","title":"Difficulty of the evaluation of the barrier height of an open-shell transition state between closed shell minima: The case of small C4n rings","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"HORIZON EUROPE Marie Sklodowska-Curie Actions; Natural Sciences and Engineering Research Council of Canada; York University; Compute Canada; Aix-Marseille Université","keywords":"Open shell; Complete active space; Maxima and minima; Density functional theory; Wave function; Perturbation theory (quantum mechanics); Chemistry; Physics; Atomic physics; Computational chemistry; Quantum mechanics; Basis set","score_opus":0.03254219345696936,"score_gpt":0.287215743790607,"score_spread":0.25467355033363764,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4280619364","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9981795,0.000058526544,0.00033081847,0.00024254549,0.000056402037,0.00039927973,0.00030563783,0.0000017251491,0.00042558846],"genre_scores_gemma":[0.99963343,0.0000026608361,0.00009523011,0.0000264046,0.00019173218,0.000008253736,0.000008973135,0.00002149356,0.000011849286],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9978173,0.00040795538,0.00077625137,0.0001297712,0.0006913718,0.0001773679],"domain_scores_gemma":[0.99685717,0.00044370885,0.0015585639,0.0005225242,0.00057325367,0.00004476455],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0008321522,0.00018860117,0.0005011637,0.000011858087,0.00017487667,0.000007499558,0.0011581221,0.000023939283,0.000027649383],"category_scores_gemma":[0.000024157072,0.000092286406,0.0003352283,0.00032388355,0.00048247728,0.00015033799,0.0004754201,0.00056224637,1.4740245e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023152918,0.0006094945,0.00022489112,0.00004723274,0.0003842036,3.8498757e-7,0.0060890014,0.013408963,0.97366935,0.0005853166,0.00010367946,0.004645974],"study_design_scores_gemma":[0.0011388551,0.000104995735,0.00041086992,0.00005199198,0.0006587276,0.0000040628656,0.0017035848,0.0007138102,0.8712984,0.12379776,0.00001894132,0.00009800212],"about_ca_topic_score_codex":0.00009398648,"about_ca_topic_score_gemma":0.0000016501709,"teacher_disagreement_score":0.12321244,"about_ca_system_score_codex":0.00006354673,"about_ca_system_score_gemma":0.00012345624,"threshold_uncertainty_score":0.37633306},"labels":[],"label_agreement":null},{"id":"W4281625741","doi":"10.1063/5.0098819","title":"Intramolecular vibrational redistribution in formic acid and its deuterated forms","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Intramolecular force; Chemistry; Isomerization; Vibrational energy relaxation; Deuterium; Excited state; Isotopologue; Potential energy surface; Formic acid; Torsion (gastropod); Molecular vibration; Rotational–vibrational coupling; Dihedral angle; Vibrational partition function; Potential energy; Photochemistry; Hot band; Atomic physics; Molecule; Stereochemistry; Hydrogen bond; Physics; Organic chemistry","score_opus":0.007508302099133117,"score_gpt":0.2337936375269088,"score_spread":0.22628533542777568,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4281625741","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9864453,0.00018211304,0.012289237,0.0003528019,0.00004241311,0.000082963095,0.000037706515,0.000004619737,0.0005628471],"genre_scores_gemma":[0.99954224,0.0000040015543,0.000106791354,0.00006141733,0.00023445774,0.0000071511586,0.000031901855,0.000009728685,0.0000023163823],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992135,0.000031001917,0.0002761662,0.00007621927,0.00024087999,0.00016221467],"domain_scores_gemma":[0.9995061,0.00007365945,0.00021940899,0.0000744084,0.00008441535,0.000042001426],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012858454,0.00010727474,0.00018203944,0.0000137152,0.00009933349,0.000010283006,0.00017393823,0.000012635029,0.000018280904],"category_scores_gemma":[0.000010012297,0.00007984276,0.00006594332,0.00019677263,0.00005203269,0.00020283696,0.00013396292,0.0004633107,8.1731355e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010223743,0.00012512167,0.00010695711,0.000005597086,0.000055450324,0.0000012341317,0.00021643448,0.0010519463,0.97310525,0.023667797,0.0001857367,0.001376258],"study_design_scores_gemma":[0.00042345753,0.000032652468,0.000016796637,0.0000070247975,0.000020550147,0.0000056276135,0.000120899866,0.0005569044,0.6288941,0.36978856,0.000060968996,0.00007246006],"about_ca_topic_score_codex":9.57839e-7,"about_ca_topic_score_gemma":2.0738351e-8,"teacher_disagreement_score":0.34612077,"about_ca_system_score_codex":0.00007750696,"about_ca_system_score_gemma":0.00003513195,"threshold_uncertainty_score":0.3255893},"labels":[],"label_agreement":null},{"id":"W4281712586","doi":"10.1080/00268976.2022.2085204","title":"Predissociation spectroscopy of cold CN<sup>−</sup>H<sub>2</sub> and CN<sup>−</sup>D<sub>2</sub>","year":2022,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Horizon 2020 Framework Programme; Nederlandse Organisatie voor Wetenschappelijk Onderzoek; Austrian Science Fund; Agence Nationale de la Recherche; Deutsche Forschungsgemeinschaft","keywords":"Chemistry; Overtone; Spectral line; Spectroscopy; Infrared spectroscopy; Crystallography; Atomic physics; Physics","score_opus":0.005185223013332527,"score_gpt":0.21421338857722436,"score_spread":0.20902816556389184,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4281712586","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9773386,0.0002735773,0.01871698,0.00014753612,0.00008696706,0.0007183994,0.0005516163,0.00011528195,0.002051008],"genre_scores_gemma":[0.9977398,0.00003124211,0.00060206983,0.00017714466,0.0005600245,0.00029319027,0.0004024747,0.00015857884,0.000035479774],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9964371,0.00017478276,0.0006541048,0.0009369799,0.0009195545,0.0008774899],"domain_scores_gemma":[0.9981184,0.00017186366,0.00052841567,0.0007442489,0.00022860125,0.00020849869],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00017706653,0.0006677928,0.00086952257,0.0000810164,0.00057219906,0.00007109583,0.00044233684,0.00009235896,0.000018473414],"category_scores_gemma":[0.000025975496,0.000798165,0.00043406166,0.0007368089,0.00027676122,0.00032369536,0.00080659933,0.0007751947,0.00002501443],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000056614263,0.00063770305,0.0015395673,0.000077897006,0.0004991251,0.000008526824,0.0012087154,0.04549198,0.92727965,0.018662833,0.0011342445,0.0034031707],"study_design_scores_gemma":[0.0012278351,0.00018908552,0.00010643086,0.00003742836,0.00023291275,9.913707e-7,0.00075172837,0.004436688,0.9104274,0.08144323,0.00045587425,0.00069042534],"about_ca_topic_score_codex":0.00002620732,"about_ca_topic_score_gemma":5.118277e-7,"teacher_disagreement_score":0.062780395,"about_ca_system_score_codex":0.0002567095,"about_ca_system_score_gemma":0.00012610546,"threshold_uncertainty_score":0.9994469},"labels":[],"label_agreement":null},{"id":"W4281752390","doi":"10.1021/acs.jpclett.2c01395","title":"Parallel versus Twisted Pentacenes: Conformational Impact on Singlet Fission","year":2022,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Foundation for Innovation; University Grants Commission; Bayerisches Staatsministerium für Wissenschaft und Kunst; Deutsche Forschungsgemeinschaft; Ministerio de Ciencia, Innovación y Universidades","keywords":"Photoexcitation; Singlet fission; Delocalized electron; Diacetylene; Singlet state; Chemistry; Absorption (acoustics); Photochemistry; Chemical physics; Molecular physics; Materials science; Atomic physics; Excited state; Monomer; Physics; Polymer","score_opus":0.013032872265452695,"score_gpt":0.2741844922219483,"score_spread":0.2611516199564956,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4281752390","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9960332,0.000012632278,0.0004777958,0.00135839,0.00007293426,0.00005228285,0.000044369008,0.000008059597,0.0019403669],"genre_scores_gemma":[0.9988661,5.4015163e-7,0.0000352056,0.00018402177,0.00084139826,0.000005065455,0.000028881894,0.000013970348,0.000024810499],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989212,0.000042994154,0.00024290678,0.000087254506,0.00049392134,0.00021169333],"domain_scores_gemma":[0.99893236,0.00038129956,0.00038620277,0.00016825448,0.000052547144,0.00007935087],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009266161,0.00017938532,0.00023559376,0.000012265991,0.0002718624,0.00001612995,0.00035695554,0.000008301864,0.0002756706],"category_scores_gemma":[0.00000923642,0.000115950825,0.00028305943,0.000111101755,0.00009671421,0.000113002854,0.000135995,0.00058085937,0.0000075227936],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0013806764,0.00039330227,0.000074168165,0.00001146272,0.00030964956,0.0000031921256,0.00089771685,0.16937715,0.8177118,0.0001998715,0.009268447,0.0003726016],"study_design_scores_gemma":[0.015621706,0.0013050823,0.00090162904,0.00015452896,0.0006800887,0.000046718967,0.009303298,0.0063508027,0.9274954,0.028461922,0.008052736,0.0016260504],"about_ca_topic_score_codex":0.000004474892,"about_ca_topic_score_gemma":7.7239575e-9,"teacher_disagreement_score":0.16302635,"about_ca_system_score_codex":0.0001819231,"about_ca_system_score_gemma":0.0000362487,"threshold_uncertainty_score":0.47283375},"labels":[],"label_agreement":null},{"id":"W4282943963","doi":"10.1021/acs.jpca.2c02219","title":"On the Importance of Well-Defined Thermal Correlation Functions in Simulating Vibronic Spectra","year":2022,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"OTI Lumionics (Canada)","funders":"","keywords":"Propagator; Spectral line; Classification of discontinuities; Correlation function (quantum field theory); Function (biology); Physics; Chemistry; Mathematics; Quantum mechanics; Mathematical analysis","score_opus":0.008072530695922382,"score_gpt":0.23496602312760576,"score_spread":0.22689349243168339,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4282943963","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98797756,0.000025185816,0.00068749086,0.00030881405,0.0000174125,0.000060744635,0.000010089585,0.0000034185825,0.010909301],"genre_scores_gemma":[0.9995295,2.775168e-7,0.00000867965,0.000026628024,0.00030913868,0.000005615261,0.0000031704458,0.000010602707,0.000106433545],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991917,0.00004792801,0.00028059987,0.00007625448,0.00026334592,0.00014019465],"domain_scores_gemma":[0.99849284,0.0008165003,0.00044932312,0.00017521747,0.000044309938,0.000021804502],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001604189,0.00010721689,0.0001906994,0.0000080823065,0.00016671755,0.0000042398738,0.00023567754,0.000008415353,0.00027457488],"category_scores_gemma":[0.000026136586,0.00006537267,0.00014541608,0.00019574855,0.000082021754,0.00005226367,0.00009310793,0.0006608871,0.0000025074482],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011316697,0.00027715063,0.0009926959,0.0000065019694,0.000059351267,5.426422e-7,0.00045551144,0.71424717,0.28094402,0.002690256,0.00010826984,0.00010536408],"study_design_scores_gemma":[0.0023367608,0.0004209,0.0022395926,0.00012028875,0.00023468299,0.000006069917,0.0075763324,0.058293197,0.44993877,0.4781499,0.00022727027,0.0004562387],"about_ca_topic_score_codex":0.000004272652,"about_ca_topic_score_gemma":1.240806e-7,"teacher_disagreement_score":0.65595394,"about_ca_system_score_codex":0.00006717843,"about_ca_system_score_gemma":0.000033591445,"threshold_uncertainty_score":0.30064023},"labels":[],"label_agreement":null},{"id":"W4283774473","doi":"10.1002/wcms.1631","title":"Delocalization error: The greatest outstanding challenge in density‐functional theory","year":2022,"lang":"en","type":"article","venue":"Wiley Interdisciplinary Reviews Computational Molecular Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":190,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Australian Research Council; Killam Trusts","keywords":"Density functional theory; Delocalized electron; Computer science; Interpretation (philosophy); Orbital-free density functional theory; Statistical physics; Electron delocalization; Class (philosophy); Theoretical computer science; Artificial intelligence; Time-dependent density functional theory; Computational chemistry; Quantum mechanics; Physics; Chemistry","score_opus":0.02589921816825353,"score_gpt":0.308969406194182,"score_spread":0.2830701880259285,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4283774473","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.10171728,0.0020512585,0.88709456,0.0017000933,0.00037820317,0.00070250174,0.000024153162,0.000035094894,0.006296852],"genre_scores_gemma":[0.9987464,0.0000075515622,0.00070003525,0.00018230888,0.000059665137,0.00020130919,0.000053043168,0.000012108261,0.00003761302],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982716,0.00017928037,0.00035212684,0.00042997565,0.0005063313,0.00026067742],"domain_scores_gemma":[0.99931145,0.00014456439,0.0001711586,0.0002227668,0.000098526274,0.000051512263],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0007612633,0.00016948291,0.00021115299,0.00010125018,0.001058948,0.000040849904,0.00045860864,0.000008396723,0.00011697339],"category_scores_gemma":[0.000023288163,0.00013341517,0.000118394346,0.00086439,0.0004062719,0.00022352734,0.0014762916,0.000268897,0.000021579533],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003078802,0.00021616324,0.002720631,0.000016336415,0.000024544557,0.000008632842,0.0018481116,0.6237943,0.0014436517,0.357286,0.000259904,0.012350904],"study_design_scores_gemma":[0.000230075,0.000054499975,0.0012475562,0.00007809823,0.000015848778,0.000007701019,0.0011129074,0.037077777,0.00018301726,0.9592502,0.00051297207,0.00022933848],"about_ca_topic_score_codex":0.0000023901873,"about_ca_topic_score_gemma":7.397758e-7,"teacher_disagreement_score":0.8970291,"about_ca_system_score_codex":0.00021592765,"about_ca_system_score_gemma":0.000084247615,"threshold_uncertainty_score":0.81446785},"labels":[],"label_agreement":null},{"id":"W4285800564","doi":"10.20944/preprints202207.0244.v1","title":"Non-Monotonic Dc Stark Shifts in the Rapidly Ionizing Orbitals of the Water Molecule","year":2022,"lang":"en","type":"preprint","venue":"Preprints.org","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Atomic physics; Hamiltonian (control theory); Shape resonance; Atomic orbital; Resonance (particle physics); Spherical harmonics; Valence (chemistry); Eigenvalues and eigenvectors; Stark effect; Eigenfunction; Quantum mechanics; Molecule; Spectral line","score_opus":0.04653455759603308,"score_gpt":0.31095801825545677,"score_spread":0.2644234606594237,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4285800564","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9704627,0.00005703549,0.0001060867,0.0005914741,0.00025710458,0.0008808303,0.000051254996,0.000020853018,0.027572673],"genre_scores_gemma":[0.9987147,0.000009934646,0.000055296736,0.00009097464,0.00014792632,0.0005942913,0.0000442225,0.0000458657,0.00029680124],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99766177,0.00016298788,0.0005572722,0.0007178101,0.0004398428,0.00046030484],"domain_scores_gemma":[0.99776554,0.00013424012,0.00031987682,0.0016715017,0.00007121684,0.000037627164],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00045287499,0.0003785153,0.0005009581,0.00004748961,0.00020714237,0.000017817229,0.0015721911,0.000073084964,0.0006454782],"category_scores_gemma":[0.0000224383,0.00021172049,0.00039696987,0.00018423497,0.00017303343,0.00006870905,0.0059781736,0.0014894056,0.00008031022],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008748129,0.0010072192,0.663557,0.0003238439,0.00078793627,0.000007397194,0.022051262,0.033623014,0.27329892,0.0046665547,0.00015691287,0.00043246394],"study_design_scores_gemma":[0.0005395869,0.0000143258885,0.07860936,0.00017671226,0.00010458783,2.4673542e-7,0.0025579375,0.00006677558,0.7171788,0.1986555,0.0014969233,0.00059924286],"about_ca_topic_score_codex":0.0002970515,"about_ca_topic_score_gemma":0.000004670541,"teacher_disagreement_score":0.5849476,"about_ca_system_score_codex":0.00011490524,"about_ca_system_score_gemma":0.000086226566,"threshold_uncertainty_score":0.8633711},"labels":[],"label_agreement":null},{"id":"W4287684032","doi":"10.48550/arxiv.2008.12713","title":"Reduced density matrices of Richardson-Gaudin states in the Gaudin\\n algebra basis","year":2020,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"","keywords":"Ansatz; Hamiltonian (control theory); Wave function; Basis (linear algebra); Eigenvalues and eigenvectors; Electron; Basis function; Mathematical physics; Physics; Quantum; Quantum mechanics; Field (mathematics); Mathematics; Pure mathematics; Geometry","score_opus":0.045861667739849454,"score_gpt":0.20220256058233066,"score_spread":0.1563408928424812,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4287684032","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9877406,0.00007804902,0.007335301,0.00027763174,0.00009812148,0.00031429407,0.000173138,0.000036804147,0.003946078],"genre_scores_gemma":[0.9992684,0.00013412922,0.00018972566,0.000046709894,0.00015040515,0.0000027728454,0.00008097427,0.000023657352,0.00010320202],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984877,0.00010673391,0.00027055544,0.00070451957,0.000116078554,0.0003144224],"domain_scores_gemma":[0.99852145,0.00028099027,0.00041900613,0.0005668208,0.00013585245,0.00007587849],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00011082527,0.00034829907,0.000558253,0.00008818639,0.00010701914,0.000023334207,0.00080342044,0.00008957231,0.0000478598],"category_scores_gemma":[0.000014445657,0.00032611075,0.0002854491,0.0006007315,0.00017954478,0.00011551419,0.0010335436,0.00069882895,0.000025411207],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007705356,0.0022232728,0.23070757,0.0015100761,0.0034052697,0.00031356327,0.012746234,0.25337818,0.013840627,0.4658281,0.012180585,0.0030959796],"study_design_scores_gemma":[0.00070510426,0.000040926843,0.004318543,0.00014609477,0.0003339184,2.2468409e-7,0.003740631,0.004389421,0.017616,0.9678445,0.0001998999,0.00066474697],"about_ca_topic_score_codex":0.000539175,"about_ca_topic_score_gemma":0.000013656445,"teacher_disagreement_score":0.5020164,"about_ca_system_score_codex":0.00008472886,"about_ca_system_score_gemma":0.00006222717,"threshold_uncertainty_score":0.9999191},"labels":[],"label_agreement":null},{"id":"W4288692506","doi":"10.1103/physrevb.106.014315","title":"Ultrafast transport-mediated homogenization of photoexcited electrons governs the softening of the <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"><mml:msub><mml:mi>A</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mi>g</mml:mi></mml:mrow></mml:msub></mml:math> phonon in bismuth","year":2022,"lang":"lv","type":"article","venue":"Physical review. B./Physical review. B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; Deutsche Forschungsgemeinschaft; Canada Foundation for Innovation","keywords":"Excited state; Charge carrier; Excitation; Phonon; Photoexcitation; Physics; Materials science; Ultrashort pulse; Laser; Condensed matter physics; Atomic physics; Analytical Chemistry (journal); Optics; Chemistry; Quantum mechanics","score_opus":0.013076904547364099,"score_gpt":0.2612177625586283,"score_spread":0.24814085801126418,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4288692506","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9285724,0.008302483,0.0013457251,0.0011818525,0.0006628509,0.00019891649,0.0009372562,0.00010302414,0.05869545],"genre_scores_gemma":[0.9839388,0.0101949535,0.00016770519,0.0012356959,0.001149959,0.0015842326,0.0012850687,0.0004012042,0.000042352152],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99270725,0.00055331877,0.0017796457,0.0013009082,0.0020824124,0.0015764714],"domain_scores_gemma":[0.99340165,0.0017104155,0.0024216333,0.0018062243,0.00019015251,0.00046992648],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00092325325,0.0007853007,0.0007262129,0.000117663905,0.00095508195,0.00015723602,0.0018621325,0.000346201,0.021196978],"category_scores_gemma":[0.00092195556,0.0010923219,0.0025848458,0.002261639,0.0012181611,0.0006344074,0.0011887057,0.0019549266,0.00040013116],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00052176096,0.0015212144,0.00005174122,0.005654033,0.001803882,0.000083326166,0.0019550556,0.0017063094,0.039919063,0.8894118,0.051847756,0.0055240635],"study_design_scores_gemma":[0.0010349937,0.0008151438,0.00011931139,0.004641146,0.0024036712,0.000034875688,0.00052850205,0.0112572545,0.9697462,0.0038692742,0.0044313497,0.0011182773],"about_ca_topic_score_codex":0.00047652924,"about_ca_topic_score_gemma":0.000118096534,"teacher_disagreement_score":0.92982715,"about_ca_system_score_codex":0.00002987252,"about_ca_system_score_gemma":0.00081463734,"threshold_uncertainty_score":0.9991527},"labels":[],"label_agreement":null},{"id":"W4293728906","doi":"10.1002/wcms.1634","title":"Density functionals based on the mathematical structure of the strong‐interaction limit of <scp>DFT</scp>","year":2022,"lang":"en","type":"article","venue":"Wiley Interdisciplinary Reviews Computational Molecular Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Nederlandse Organisatie voor Wetenschappelijk Onderzoek; Canada Research Chairs; Deutsche Forschungsgemeinschaft","keywords":"Limit (mathematics); Density functional theory; Coulomb; Statistical physics; Electronic structure; Correlation; Mathematics; Electron; Physics; Applied mathematics; Computer science; Quantum mechanics; Mathematical analysis","score_opus":0.01881011715657185,"score_gpt":0.2941407256210951,"score_spread":0.2753306084645233,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4293728906","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.83421427,0.00020664021,0.1588163,0.001029487,0.0003356449,0.00081395486,0.0001410834,0.00001214154,0.0044304947],"genre_scores_gemma":[0.9982451,6.265117e-7,0.0014713235,0.0001573586,0.00003445158,0.00004108507,0.000016475435,0.000008638926,0.000024904135],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.998231,0.00015353947,0.00041279482,0.0002943494,0.00074173405,0.00016658778],"domain_scores_gemma":[0.99840784,0.0005377031,0.00045742668,0.00037377892,0.00018596138,0.000037293798],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00028982104,0.00015773033,0.00026823315,0.000051139796,0.0005779152,0.000016528807,0.00062912516,0.00000990921,0.0001309424],"category_scores_gemma":[0.00008932804,0.000096937154,0.00025576356,0.00059018435,0.00052598777,0.00009264947,0.0010757202,0.00028403098,0.0000054468774],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000017711314,0.00040146516,0.00096041855,0.000072105584,0.00006043419,6.4350957e-7,0.00062391674,0.78516996,0.05363013,0.15593745,0.0014864589,0.0016392969],"study_design_scores_gemma":[0.0002879518,0.00020976721,0.0022348745,0.00038052484,0.00007226883,0.000005889626,0.0013414043,0.09283265,0.04165591,0.8603623,0.00047324167,0.00014321013],"about_ca_topic_score_codex":0.000001024188,"about_ca_topic_score_gemma":1.2112932e-7,"teacher_disagreement_score":0.70442486,"about_ca_system_score_codex":0.00007524459,"about_ca_system_score_gemma":0.00009950045,"threshold_uncertainty_score":0.4444915},"labels":[],"label_agreement":null},{"id":"W4293791170","doi":"10.3390/atoms10030084","title":"Non-Monotonic dc Stark Shifts in the Rapidly Ionizing Orbitals of the Water Molecule","year":2022,"lang":"en","type":"article","venue":"Atoms","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Physics; Atomic physics; Spherical harmonics; Hamiltonian (control theory); Shape resonance; Stark effect; Atomic orbital; Resonance (particle physics); Eigenfunction; Wave function; Valence (chemistry); Eigenvalues and eigenvectors; Quantum mechanics; Molecule; Spectral line","score_opus":0.0072284871138215655,"score_gpt":0.2276067551144078,"score_spread":0.22037826800058624,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4293791170","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9922499,0.000043246557,0.000110150766,0.00049995584,0.00005855204,0.00018321008,0.000013415131,0.0000050799517,0.0068364926],"genre_scores_gemma":[0.9995761,5.588553e-7,0.000031493604,0.0001473902,0.000044973658,0.000097536395,0.0000071325608,0.000011600666,0.000083207044],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992984,0.00003850664,0.00014800369,0.0001356516,0.00017562299,0.00020383683],"domain_scores_gemma":[0.99958485,0.000056062046,0.00005424213,0.0002787648,0.000014766413,0.000011329887],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000096566284,0.00009104585,0.00012466076,0.000011300498,0.00017826726,0.000008070316,0.0003367833,0.0000071954605,0.00006957174],"category_scores_gemma":[0.0000017586616,0.000044328684,0.000088019304,0.00015879207,0.00006051651,0.00004389112,0.00035584735,0.00021465543,0.000007882524],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000118150725,0.0015232125,0.0758233,0.000080179,0.00059501023,0.000012683712,0.05243802,0.013873265,0.7604912,0.082714215,0.005559338,0.00677141],"study_design_scores_gemma":[0.0009642751,0.00006814403,0.00486894,0.00002669628,0.000041589097,4.420798e-7,0.009087968,0.00023014988,0.6764281,0.30158588,0.0063334615,0.0003643454],"about_ca_topic_score_codex":0.00006243696,"about_ca_topic_score_gemma":0.0000015426454,"teacher_disagreement_score":0.21887167,"about_ca_system_score_codex":0.000025114567,"about_ca_system_score_gemma":0.000014695163,"threshold_uncertainty_score":0.18076713},"labels":[],"label_agreement":null},{"id":"W4294233596","doi":"10.3390/books978-3-0365-4973-6","title":"Commemorative Issue in Honor of Professor Karlheinz Schwarz on the Occasion of His 80th Birthday","year":2022,"lang":"en","type":"book","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada; Grand Équipement National De Calcul Intensif; Office of Science; Technische Universität Wien; Eusko Jaurlaritza; Ministerio de Economía y Competitividad; Ministero dell'Università e della Ricerca; Compute Canada; U.S. Department of Energy","keywords":"Honor; Art history; Art; Classics; Computer science","score_opus":0.01756580481386158,"score_gpt":0.2663435162321829,"score_spread":0.2487777114183213,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4294233596","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.004611173,0.00015329687,0.00015932776,0.001014951,0.00018678783,0.0010566553,0.0005574205,0.000021232076,0.9922392],"genre_scores_gemma":[0.27891427,0.000017774777,0.00024203386,0.00012315922,0.00035320906,0.00023128763,0.00026805908,0.00008390715,0.71976626],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986197,0.00007349464,0.00047360282,0.00031358816,0.00030600492,0.00021362021],"domain_scores_gemma":[0.9982388,0.00058282126,0.00054612785,0.0004883281,0.000116195835,0.0000277046],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00010740126,0.000327337,0.0007130225,0.00007674469,0.00008825428,0.000004133406,0.000391518,0.0000613409,0.0016664414],"category_scores_gemma":[0.000013367638,0.00022415022,0.00018855106,0.00016605004,0.00022012595,0.000052999363,0.00045010244,0.0007387967,0.000025353287],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019124796,0.0009684187,0.00062146125,0.00029295974,0.00058620796,0.000002048453,0.0030272207,0.00038637858,0.0026472607,0.7569375,0.22952308,0.0048161885],"study_design_scores_gemma":[0.0013019702,0.00048478128,0.000052557552,0.00065618544,0.000108411914,8.814348e-8,0.0045102206,0.00003385148,0.08269263,0.6742218,0.23510717,0.0008303228],"about_ca_topic_score_codex":0.00006872529,"about_ca_topic_score_gemma":0.0000064980163,"teacher_disagreement_score":0.2743031,"about_ca_system_score_codex":0.0001291945,"about_ca_system_score_gemma":0.0001441713,"threshold_uncertainty_score":0.9992462},"labels":[],"label_agreement":null},{"id":"W4294630720","doi":"10.31399/asm.cp.itsc2003p1063","title":"Polymerlike <i>C:H</i> Thin Film Coating of Nanopowders in Capacitively Coupled RF Discharge","year":2003,"lang":"en","type":"article","venue":"Thermal spray","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Materials science; Analytical Chemistry (journal); Plasma; Nanoparticle; Amorphous carbon; Amorphous solid; Hydrogen; Thin film; Particle (ecology); Sputtering; Acetylene; Deposition (geology); Chemistry; Nanotechnology","score_opus":0.009204990404490378,"score_gpt":0.23217026749232364,"score_spread":0.22296527708783326,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4294630720","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9429227,0.00009269577,0.0007381889,0.000031118743,0.00005566517,0.00012814964,0.00003488359,0.000016630462,0.055979967],"genre_scores_gemma":[0.99924606,0.0000011761013,0.00034367078,0.000046279663,0.00005503026,0.000019498664,0.000009130619,0.000023191218,0.00025596566],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99907273,0.00003593816,0.00025095302,0.00019182332,0.00013789834,0.00031067047],"domain_scores_gemma":[0.9995152,0.00010993368,0.00014729468,0.00014891363,0.000033065822,0.00004564054],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008682935,0.00016948157,0.00027518353,0.000022919137,0.00006494652,0.000006372171,0.00011423164,0.000025677515,0.00025557404],"category_scores_gemma":[0.000013806418,0.00015276707,0.00007763014,0.0001544775,0.00012944198,0.0001230599,0.00003759267,0.00017507408,0.000018273702],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000021996282,0.00017662565,0.024340177,0.000014928061,0.000059668986,8.0549233e-7,0.0013713887,0.0011005035,0.9393119,0.033206686,0.000037871094,0.00035743118],"study_design_scores_gemma":[0.0009307893,0.000028198563,0.00096375454,0.000051963063,0.000015739219,1.5355221e-7,0.0020410526,0.0001243534,0.9835983,0.01175936,0.00020746217,0.0002788745],"about_ca_topic_score_codex":0.00017665623,"about_ca_topic_score_gemma":0.0000056849553,"teacher_disagreement_score":0.056323357,"about_ca_system_score_codex":0.00001983833,"about_ca_system_score_gemma":0.000025307936,"threshold_uncertainty_score":0.62296605},"labels":[],"label_agreement":null},{"id":"W4295949834","doi":"10.1063/5.0094653","title":"Properties of the density functional response kernels and its implications on chemistry","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"HORIZON EUROPE Marie Sklodowska-Curie Actions","keywords":"Eigenfunction; Eigenvalues and eigenvectors; Diagonal; Mathematics; Dissociation (chemistry); Kernel (algebra); Canonical form; Density functional theory; Computational chemistry; Statistical physics; Pure mathematics; Chemistry; Physics; Quantum mechanics; Physical chemistry","score_opus":0.02372448832960715,"score_gpt":0.23234163348000342,"score_spread":0.20861714515039625,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4295949834","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99815494,0.000085698855,0.00014567669,0.0011613265,0.00003751219,0.00006620665,0.000022542235,0.0000032752012,0.00032282513],"genre_scores_gemma":[0.99954194,0.0000019613044,0.0000108052545,0.000079098754,0.0002583411,0.0000065995728,9.949006e-7,0.0000101304495,0.00009010742],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992521,0.00006274789,0.0002240521,0.000078286954,0.00027275627,0.0001100911],"domain_scores_gemma":[0.9990681,0.0002244062,0.00033036532,0.0001873864,0.00015473434,0.000035012596],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001635567,0.00010237534,0.00017004395,0.0000046694377,0.00020392207,0.00000477255,0.0002698881,0.000010974766,0.00002064944],"category_scores_gemma":[0.000034365847,0.000059540864,0.0001186393,0.00012664509,0.00016180797,0.000052365656,0.00029970935,0.0004438343,7.0786183e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004409319,0.00014341346,0.00027308834,0.000008355149,0.00007320134,4.8337476e-8,0.00021147955,0.0010405332,0.9957478,0.0014111317,0.0004192479,0.00023077682],"study_design_scores_gemma":[0.00024675392,0.000020215892,0.00048396114,0.000016374592,0.000052015992,0.000004609866,0.00019252628,0.000028577153,0.92868453,0.07009061,0.000115225805,0.000064603715],"about_ca_topic_score_codex":0.0000011895768,"about_ca_topic_score_gemma":5.0154405e-9,"teacher_disagreement_score":0.06867948,"about_ca_system_score_codex":0.00004794872,"about_ca_system_score_gemma":0.000059129077,"threshold_uncertainty_score":0.2428006},"labels":[],"label_agreement":null},{"id":"W4296143135","doi":"10.1016/j.chemphys.2022.111661","title":"The role of repulsive and attractive forces in low-energy (3–15 eV) electron stimulated desorption of anions from molecular layers grown on clean and contaminated metallic substrates","year":2022,"lang":"en","type":"article","venue":"Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"","keywords":"Chemistry; Desorption; Tantalum; Electron; Adsorption; Ion; Analytical Chemistry (journal); Platinum; Metal; Monolayer; Fragmentation (computing); Condensation; Atomic physics; Physical chemistry; Chromatography","score_opus":0.0048060767724925025,"score_gpt":0.21965873178730919,"score_spread":0.21485265501481668,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4296143135","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99892586,0.0003070277,0.00012380767,0.000019508017,0.000009099913,0.00008934313,0.000086563094,0.0000080779955,0.00043071684],"genre_scores_gemma":[0.9996835,0.00001572128,0.000032878965,0.000010632386,0.000024546043,0.00003104158,0.00017838406,0.00001876799,0.000004550168],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991179,0.000042115575,0.0002310671,0.0002634132,0.0001524151,0.00019307829],"domain_scores_gemma":[0.9992051,0.0003365649,0.00020654859,0.00015026589,0.00006223554,0.0000392459],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000033919277,0.00016541817,0.0002897325,0.000015902157,0.00010636229,0.000008253943,0.000110986744,0.000026578626,0.000005346956],"category_scores_gemma":[0.00000971126,0.00014698123,0.00006682203,0.00018697976,0.00021043787,0.0000796355,0.000101547506,0.00024614492,1.09580405e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014153286,0.00019619135,0.00058749516,0.000005714143,0.00015469454,4.0394085e-7,0.0002655658,0.0010400779,0.9690483,0.024581295,0.0000035150786,0.003975215],"study_design_scores_gemma":[0.00038936333,0.00006452341,0.00026037652,0.000015279298,0.00003669175,7.0005065e-8,0.0009047453,0.00079292496,0.7384375,0.2589857,0.000009485788,0.00010333715],"about_ca_topic_score_codex":0.00025059626,"about_ca_topic_score_gemma":0.0000024360427,"teacher_disagreement_score":0.23440441,"about_ca_system_score_codex":0.00004359293,"about_ca_system_score_gemma":0.000013810783,"threshold_uncertainty_score":0.599372},"labels":[],"label_agreement":null},{"id":"W4296692562","doi":"10.1364/up.2022.th4a.2","title":"Spectroscopic Signature of Hydrogen Transfer Dynamics in Acetylacetone","year":2022,"lang":"en","type":"article","venue":"The International Conference on Ultrafast Phenomena (UP) 2022","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Acetylacetone; Ultrashort pulse; Dynamics (music); Hydrogen; Adiabatic process; Molecule; Absorption (acoustics); Chemical physics; Materials science; Photochemistry; Chemistry; Analytical Chemistry (journal); Physical chemistry; Physics; Laser; Inorganic chemistry; Thermodynamics; Optics; Organic chemistry","score_opus":0.01511856262693055,"score_gpt":0.2575731015542765,"score_spread":0.24245453892734595,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4296692562","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92250866,0.000041505024,0.00058544683,0.0019641924,0.00047312843,0.00032260033,0.00069518277,0.00004106749,0.07336822],"genre_scores_gemma":[0.997379,0.000010849298,0.000016737346,0.000121485784,0.00014920342,0.00014504066,0.00021612903,0.000021555656,0.0019399911],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986128,0.00005340259,0.0002873653,0.00029401772,0.00050302275,0.00024939515],"domain_scores_gemma":[0.9994447,0.00010593339,0.00009719739,0.0002441349,0.00007232346,0.00003566253],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00012250511,0.00019631785,0.00024482782,0.00007291175,0.00013679247,0.000016325006,0.0007563567,0.00001671564,0.0030574347],"category_scores_gemma":[0.000005412344,0.00017139691,0.00009987424,0.0002291351,0.000111099645,0.000080588274,0.00019730045,0.0006330334,0.000013470892],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002686226,0.00043967826,0.0011015814,0.00000941321,0.00027274626,0.0000014721761,0.0025122254,0.016058058,0.20138463,0.775931,0.00017835252,0.0018422117],"study_design_scores_gemma":[0.006621888,0.00075734535,0.0006654945,0.00012685709,0.0001113021,0.0000025739096,0.05356647,0.06719364,0.34658298,0.5201179,0.002736937,0.0015166114],"about_ca_topic_score_codex":0.0000796217,"about_ca_topic_score_gemma":0.000021544578,"teacher_disagreement_score":0.2558131,"about_ca_system_score_codex":0.00033804812,"about_ca_system_score_gemma":0.0000684068,"threshold_uncertainty_score":0.99785393},"labels":[],"label_agreement":null},{"id":"W4296818601","doi":"10.3847/2041-8213/ac8cef","title":"The Gas-phase Reaction of NH<sub>2</sub> with Formaldehyde (CH<sub>2</sub>O) is not a Source of Formamide (NH<sub>2</sub>CHO) in Interstellar Environments","year":2022,"lang":"en","type":"article","venue":"The Astrophysical Journal Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":35,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"Science and Technology Facilities Council","keywords":"Formamide; Formaldehyde; Ab initio; Chemistry; Flash photolysis; Reaction rate constant; Potential energy surface; Quantum tunnelling; Physical chemistry; Reaction rate; Molecule; Chemical kinetics; Kinetics; Photochemistry; Analytical Chemistry (journal); Physics; Organic chemistry","score_opus":0.006046936148562167,"score_gpt":0.20832174081860566,"score_spread":0.2022748046700435,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4296818601","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9766819,0.00003372421,0.020922232,0.0015767426,0.00013942787,0.0005002322,0.00008078778,0.000017905857,0.000047072244],"genre_scores_gemma":[0.9985454,0.00006287496,0.00013866775,0.0005335195,0.00048505812,0.000106667416,0.000025898624,0.00009670593,0.000005196752],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99609864,0.00027874685,0.0010251075,0.00047537882,0.001145923,0.0009761888],"domain_scores_gemma":[0.9973411,0.00040416344,0.0012927082,0.0006936433,0.00006935631,0.0001990032],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00036721546,0.0005880717,0.0007749434,0.00012687343,0.0008079416,0.00006422373,0.00086575985,0.000046138466,0.000005812637],"category_scores_gemma":[0.000013552816,0.0004163982,0.0005536615,0.00047439674,0.0007012475,0.0005254227,0.0006254277,0.0018592766,0.000017831067],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0013548483,0.0006108944,0.00026360757,0.000018172208,0.0004663479,0.000011369174,0.0010297012,0.012118857,0.9446489,0.00016427715,0.00041731627,0.03889566],"study_design_scores_gemma":[0.002824836,0.0006023119,0.000545719,0.00010151569,0.00021007334,0.000022784327,0.0018840597,0.0007178846,0.9909733,0.0012651333,0.00043066902,0.00042170717],"about_ca_topic_score_codex":0.000024037961,"about_ca_topic_score_gemma":0.0000021493272,"teacher_disagreement_score":0.046324357,"about_ca_system_score_codex":0.00037459118,"about_ca_system_score_gemma":0.000058690195,"threshold_uncertainty_score":0.99982876},"labels":[],"label_agreement":null},{"id":"W4297996823","doi":"10.1063/5.0118285","title":"A perturbative approximation to DFT/MRCI: DFT/MRCI(2)","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; National Research Council Canada","funders":"","keywords":"Multireference configuration interaction; Hamiltonian (control theory); Density functional theory; Degenerate energy levels; Perturbation theory (quantum mechanics); Computational chemistry; Quantum mechanics; Atomic physics; Physics; Basis set; Chemistry; Mathematics; Mathematical optimization","score_opus":0.012744538592213252,"score_gpt":0.2504529405953793,"score_spread":0.23770840200316606,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4297996823","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9359977,0.00013910055,0.05078068,0.002297072,0.00027812767,0.00036039116,0.00007012797,0.00002935015,0.010047438],"genre_scores_gemma":[0.99705476,0.0000018277328,0.0011001773,0.0003883564,0.0012183251,0.000024892606,0.000011886737,0.00003314902,0.00016662963],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984453,0.0000810023,0.00042702604,0.00015664299,0.0005844573,0.00030562235],"domain_scores_gemma":[0.99858654,0.0003329767,0.00046127345,0.00026817445,0.00022601624,0.00012501964],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021283238,0.00022328612,0.00038287826,0.000025689802,0.00023673628,0.00002004613,0.0005741048,0.000017142273,0.00010407298],"category_scores_gemma":[0.000029840483,0.00016448907,0.00023095071,0.0003883307,0.00010995605,0.00019930574,0.00045653209,0.0007501017,0.00001809484],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00060502597,0.0010863616,0.0002545828,0.000031447005,0.0005873292,0.0000027379574,0.010471311,0.01643286,0.89977896,0.02751919,0.02177952,0.021450656],"study_design_scores_gemma":[0.00073725334,0.00015104466,0.000017972183,0.000025015059,0.0001405276,0.0000056168274,0.0021944768,0.0004013336,0.40529677,0.58723545,0.0034831944,0.00031131858],"about_ca_topic_score_codex":0.000006284575,"about_ca_topic_score_gemma":2.2278796e-8,"teacher_disagreement_score":0.5597163,"about_ca_system_score_codex":0.00015464815,"about_ca_system_score_gemma":0.00005657337,"threshold_uncertainty_score":0.67076695},"labels":[],"label_agreement":null},{"id":"W4304116318","doi":"10.1039/d2cp90168d","title":"Fundamentals and applications of molecular photoelectron spectroscopy – Festschrift for Ivan Powis","year":2022,"lang":"en","type":"editorial","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; Natural Sciences and Engineering Research Council of Canada","funders":"","keywords":"X-ray photoelectron spectroscopy; Spectroscopy; Materials science; Nanotechnology; Physics; Nuclear magnetic resonance; Quantum mechanics","score_opus":0.004418348988598457,"score_gpt":0.26703183650521334,"score_spread":0.2626134875166149,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4304116318","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.53538567,0.0041290415,0.16244146,0.00050679396,0.120181635,0.018070778,0.075347975,0.0017439986,0.08219265],"genre_scores_gemma":[0.5361742,0.000025428393,0.001302724,0.000022104352,0.4509747,0.0028944858,0.008038634,0.00033554566,0.0002322166],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9964662,0.000021753332,0.00058844255,0.0012679937,0.00086501753,0.000790586],"domain_scores_gemma":[0.99695456,0.0010496438,0.0006772544,0.000814325,0.00025683333,0.000247363],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000065676984,0.0008905809,0.0014059326,0.000019306963,0.00019795241,0.000046175708,0.000718316,0.00020470888,0.000087917244],"category_scores_gemma":[0.000053871878,0.0010097281,0.00069194933,0.00034265206,0.0005140374,0.0001185299,0.0006907031,0.0014083344,0.0000041578573],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000822166,0.00092697307,0.0000067949572,0.0007221947,0.0004133406,4.0310763e-7,0.000063673644,0.000052175186,0.93218046,0.0014655965,0.06319169,0.0008944876],"study_design_scores_gemma":[0.0007833911,0.00004945317,9.078102e-8,0.00004040323,0.0003265235,1.2915955e-7,0.000057759877,0.000046400146,0.8008545,0.12352224,0.07359363,0.0007254816],"about_ca_topic_score_codex":0.000026754478,"about_ca_topic_score_gemma":4.546815e-8,"teacher_disagreement_score":0.33079308,"about_ca_system_score_codex":0.00019848584,"about_ca_system_score_gemma":0.00017536181,"threshold_uncertainty_score":0.99923533},"labels":[],"label_agreement":null},{"id":"W4307300596","doi":"10.1063/5.0111511","title":"Relative energies without electronic perturbations via alchemical integral transform","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Vector Institute; University of Toronto","funders":"HORIZON EUROPE European Research Council","keywords":"Harmonic oscillator; Wave function; Range (aeronautics); RADIUS; Quantum; Electron; Physics; Quantum mechanics; Atomic physics; Mathematical analysis; Mathematics; Computer science","score_opus":0.007746188287578563,"score_gpt":0.24179636637658736,"score_spread":0.2340501780890088,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4307300596","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9120343,0.00035952133,0.0782663,0.0015175644,0.00015679185,0.00019917336,0.000040424562,0.00003342606,0.0073925103],"genre_scores_gemma":[0.9985847,0.0000083761,0.0003490756,0.00010467205,0.00072243065,0.000018710152,0.000018271905,0.00003289586,0.00016086447],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99850976,0.00006669312,0.00042920955,0.00013655832,0.00046988408,0.00038791585],"domain_scores_gemma":[0.9988395,0.0003476772,0.0003634111,0.00020702952,0.0001623747,0.00007998593],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001691953,0.0002306113,0.00037893385,0.000022599263,0.0002594614,0.000011903053,0.0005336517,0.000023315237,0.000105815285],"category_scores_gemma":[0.000013298263,0.00016238388,0.00033641173,0.00030448078,0.00024656244,0.00027266672,0.00017630559,0.0012473358,0.0000033044746],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00047500932,0.00078087475,0.00040453556,0.000011670413,0.0009730947,0.0000012105635,0.004181882,0.008751096,0.8942134,0.07672019,0.0033898884,0.010097145],"study_design_scores_gemma":[0.0005584002,0.00009504542,0.0000042896545,0.00000908684,0.0001771519,0.000010055903,0.0007181249,0.00037412278,0.3123266,0.6838816,0.0016561776,0.00018936048],"about_ca_topic_score_codex":0.000010968523,"about_ca_topic_score_gemma":1.1137733e-7,"teacher_disagreement_score":0.60716134,"about_ca_system_score_codex":0.00022444729,"about_ca_system_score_gemma":0.00010459874,"threshold_uncertainty_score":0.6621822},"labels":[],"label_agreement":null},{"id":"W4307515256","doi":"10.1007/s10698-022-09447-6","title":"Electronegativity provides the relationship between formal charge, oxidation state, and actual charge","year":2022,"lang":"en","type":"article","venue":"Foundations of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":12,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"St. Francis Xavier University; Quest University Canada","funders":"","keywords":"Formal charge; Electronegativity; Partial charge; Charge (physics); Chemistry; Computational chemistry; Atomic physics; Chemical physics; Molecule; Quantum mechanics; Physics; Organic chemistry","score_opus":0.019592101858506135,"score_gpt":0.26986865861458187,"score_spread":0.25027655675607574,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4307515256","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99232155,0.000022572814,0.0022878358,0.00031884518,0.000013631405,0.00015339979,0.00015985049,0.00001561682,0.0047066943],"genre_scores_gemma":[0.9977804,6.5750345e-7,0.00014394507,0.000007129702,0.00011310371,0.0001324583,0.00038447327,0.000010719035,0.001427159],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992858,0.000020579018,0.00019525971,0.00015446224,0.00016594538,0.00017792557],"domain_scores_gemma":[0.99913293,0.00041017047,0.0001922566,0.00018100224,0.000054704848,0.000028915887],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011298556,0.00010440382,0.00012463922,0.0000125302095,0.00065484527,0.000019471854,0.00013589881,0.000012162826,0.0003318781],"category_scores_gemma":[0.000052558484,0.0000952141,0.0000442212,0.00015860125,0.00011857957,0.00027632547,0.00017319228,0.00025457915,0.0000056581125],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005828024,0.0003941686,0.571122,0.00016395566,0.00034227225,1.4057444e-7,0.0024391864,0.00024262843,0.38269845,0.03214619,0.0018858798,0.008506882],"study_design_scores_gemma":[0.00067173137,0.000042933094,0.029581081,0.00001323465,0.00007880824,7.250747e-7,0.0008526642,0.00006765526,0.63270366,0.3327078,0.002944564,0.00033517534],"about_ca_topic_score_codex":0.000012958949,"about_ca_topic_score_gemma":3.4933e-7,"teacher_disagreement_score":0.54154086,"about_ca_system_score_codex":0.00004424636,"about_ca_system_score_gemma":0.000056915633,"threshold_uncertainty_score":0.5036607},"labels":[],"label_agreement":null},{"id":"W4307640273","doi":"10.1139/cjc-2022-0134","title":"Theoretical studies of the excited electronic states of the molecule ScLi and its ions ScLi<sup>±</sup> with a feasibility study of laser cooling","year":2022,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Rotational–vibrational spectroscopy; Chemistry; Atomic physics; Excited state; Dipole; Bond-dissociation energy; Potential energy; Molecular electronic transition; Laser cooling; Ion; Dissociation (chemistry); Laser; Physics; Quantum mechanics; Physical chemistry","score_opus":0.009780544944414864,"score_gpt":0.24022824229504447,"score_spread":0.23044769735062962,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4307640273","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9987547,0.00059405575,0.000009694677,0.00013442432,0.000011953474,0.0001392227,0.00009177027,9.585158e-7,0.00026323533],"genre_scores_gemma":[0.999901,0.0000041835283,0.0000065811314,0.00001391699,0.00003094776,0.0000068828444,0.0000012219908,0.000011176381,0.000024075616],"study_design_codex":"observational","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990425,0.00006002722,0.00033767056,0.00011978209,0.00022492523,0.0002150871],"domain_scores_gemma":[0.998894,0.00011906718,0.00037943956,0.00021853979,0.0002926139,0.0000963812],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014172679,0.00012302547,0.00032465195,0.00001591328,0.00019929865,0.000004203421,0.000294293,0.000012739913,0.00006164834],"category_scores_gemma":[0.000055801393,0.00007656526,0.00009603693,0.00025131268,0.00055746327,0.000033521617,0.00011695059,0.0003998502,2.3017284e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010866693,0.0030198067,0.4955459,0.000975316,0.008047505,0.000023853645,0.045593202,0.26427293,0.15982945,0.020420883,0.00075339345,0.000431108],"study_design_scores_gemma":[0.0039038209,0.00065509375,0.004307743,0.0003889502,0.0006483683,0.000022491347,0.11052007,0.00064041227,0.77535135,0.103059836,0.000065279935,0.0004365689],"about_ca_topic_score_codex":0.00009996089,"about_ca_topic_score_gemma":0.000056338416,"teacher_disagreement_score":0.6155219,"about_ca_system_score_codex":0.00010202591,"about_ca_system_score_gemma":0.00046659503,"threshold_uncertainty_score":0.31222406},"labels":[],"label_agreement":null},{"id":"W4307864830","doi":"10.26434/chemrxiv-2022-c1ctc-v2","title":"XDM-Corrected Hybrid DFT with Numerical Atomic Orbitals Predicts Molecular Crystal Lattice Energies with Unprecedented Accuracy","year":2022,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Agencia Estatal de Investigación; Fundación para el Fomento en Asturias de la Investigación Científica Aplicada y la Tecnología; European Commission; Natural Sciences and Engineering Research Council of Canada; Ministerio de Ciencia e Innovación; Compute Canada","keywords":"Pseudopotential; Hybrid functional; Delocalized electron; Dipole; Density functional theory; Atomic orbital; Molecular orbital; Lattice (music); Crystal (programming language); Lattice energy; Crystal structure prediction; Scaling; Physics; Basis set; Statistical physics; Molecular physics; Crystal structure; Atomic physics; Chemistry; Molecule; Quantum mechanics; Crystallography; Mathematics; Computer science","score_opus":0.007631396067019591,"score_gpt":0.24006978486249364,"score_spread":0.23243838879547404,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4307864830","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9693582,0.00023587875,0.0187324,0.00014213036,0.00019486528,0.00067282276,0.00012787488,0.0003450999,0.010190706],"genre_scores_gemma":[0.9945846,0.0000111821155,0.002595816,0.00008132949,0.0003372597,0.0006853327,0.0011025629,0.00019622596,0.00040566488],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.996783,0.000073738454,0.00047334688,0.0012640654,0.0006607997,0.0007450384],"domain_scores_gemma":[0.9975814,0.00029368175,0.0005899424,0.0010469843,0.00026094203,0.00022703485],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000061783816,0.00089642603,0.0010021909,0.0000799096,0.00025561283,0.00011886863,0.00076344464,0.000085412925,0.00043497366],"category_scores_gemma":[0.0000350583,0.00077171245,0.00026125862,0.00037859892,0.00028769218,0.00019477615,0.0016711064,0.0014490683,0.000018713476],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.005732958,0.0076911943,0.10046485,0.0029565431,0.027403027,0.0012871183,0.00579155,0.42740986,0.37945262,0.015474927,0.019862972,0.0064723827],"study_design_scores_gemma":[0.00399109,0.00035901892,0.00084335863,0.0007744915,0.0013255938,0.000027243277,0.00178011,0.0018961753,0.9444476,0.036650445,0.0042809146,0.0036239838],"about_ca_topic_score_codex":0.00012661134,"about_ca_topic_score_gemma":9.1259574e-7,"teacher_disagreement_score":0.56499493,"about_ca_system_score_codex":0.00021091639,"about_ca_system_score_gemma":0.00028594752,"threshold_uncertainty_score":0.9994734},"labels":[],"label_agreement":null},{"id":"W4307911016","doi":"10.1016/j.apsusc.2022.155498","title":"CO2 adsorption and activation on Ag(1 1 1) surfaces in the presence of surface charge density: A static gas phase DFT study","year":2022,"lang":"en","type":"article","venue":"Applied Surface Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":18,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"","keywords":"Adsorption; Gas phase; Phase (matter); Materials science; Charge (physics); Density functional theory; Surface (topology); Chemical physics; Charge density; Analytical Chemistry (journal); Chemistry; Atomic physics; Physical chemistry; Computational chemistry; Physics; Environmental chemistry; Organic chemistry","score_opus":0.01801778354512618,"score_gpt":0.28417092669577865,"score_spread":0.26615314315065247,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4307911016","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9978164,0.000010263798,0.00028897854,0.00015041462,0.000028991168,0.0007934203,0.000023967958,0.000013517656,0.00087406335],"genre_scores_gemma":[0.999678,0.0000021414337,0.00018519913,0.000038146587,0.000009648574,0.000046404843,0.0000053385133,0.000008591534,0.00002651661],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982498,0.00008033355,0.00022023868,0.00044483264,0.0007103144,0.0002944321],"domain_scores_gemma":[0.9990237,0.00042157143,0.00018546796,0.00027182585,0.000058167097,0.00003930038],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0008004463,0.00015519724,0.00021462927,0.000037130205,0.00040883815,0.000035954792,0.0003835052,0.000008296194,0.000023013936],"category_scores_gemma":[0.000018167955,0.00012784135,0.000020504564,0.0008811541,0.00035889776,0.00020229218,0.00027067302,0.00025433945,0.0000037642483],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012548255,0.0014203911,0.009822852,0.000010963352,0.000015459274,5.24468e-7,0.009126447,0.056404248,0.9145286,0.0076410575,0.00005096116,0.00085301854],"study_design_scores_gemma":[0.0042479993,0.000790887,0.013001345,0.000031523716,0.00004827555,5.930053e-7,0.07707699,0.01292252,0.84543675,0.045616824,0.00013390821,0.00069238374],"about_ca_topic_score_codex":0.00015280234,"about_ca_topic_score_gemma":0.000003149426,"teacher_disagreement_score":0.06909184,"about_ca_system_score_codex":0.00005604537,"about_ca_system_score_gemma":0.000058208934,"threshold_uncertainty_score":0.5213219},"labels":[],"label_agreement":null},{"id":"W4308025426","doi":"10.1063/5.0128133","title":"Spectra of CO2-Rg2 and CO2-Rg-He trimers (Rg = Ne, Ar, Kr, and Xe): Intermolecular CO2 rock, vibrational shifts and three-body effects","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Trimer; Intermolecular force; Dimer; Spectral line; Atomic physics; Spectroscopy; Infrared spectroscopy; Krypton; Molecular physics; Molecule; Xenon; Physics","score_opus":0.005852709147728197,"score_gpt":0.2268428402957978,"score_spread":0.2209901311480696,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4308025426","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98512256,0.0009359548,0.012730436,0.00034448848,0.00006590626,0.0001763057,0.000040206312,0.0000071149952,0.0005770123],"genre_scores_gemma":[0.9989511,0.0000372662,0.00049117435,0.00009491843,0.00036931437,0.0000065077147,0.000012508079,0.00002784452,0.000009362932],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99871546,0.00006880532,0.00039369296,0.00019245697,0.00039073228,0.0002388633],"domain_scores_gemma":[0.99860257,0.00054586213,0.00045202026,0.00017852605,0.00009661038,0.00012439892],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015654815,0.0002486088,0.00050582085,0.000025285617,0.00016474217,0.000022938963,0.0002401179,0.000027485614,0.000019025023],"category_scores_gemma":[0.000021029955,0.00019577568,0.00012098372,0.00015604972,0.00030130823,0.00017789491,0.0004064471,0.0006211273,5.875217e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000350241,0.00028253242,0.0009279714,0.000075907046,0.0005514915,0.0000040090604,0.0005229032,0.00047247793,0.9842173,0.010014832,0.0007500077,0.00183032],"study_design_scores_gemma":[0.0017954647,0.0002492369,0.00042708477,0.00006359276,0.0003244566,0.000014064743,0.00026491805,0.0007266465,0.672651,0.32308573,0.00013659142,0.00026120976],"about_ca_topic_score_codex":0.00000877807,"about_ca_topic_score_gemma":1.1586106e-7,"teacher_disagreement_score":0.3130709,"about_ca_system_score_codex":0.00003423566,"about_ca_system_score_gemma":0.000047016405,"threshold_uncertainty_score":0.79835004},"labels":[],"label_agreement":null},{"id":"W4308026812","doi":"10.1063/5.0128508","title":"Multiplicative potentials for kinetic energy and exact exchange","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Multiplicative function; Hamiltonian (control theory); Kinetic energy; Atomic orbital; Basis (linear algebra); Electron; Basis function; Quantum mechanics; Quantum; Physics; Statistical physics; Mathematics; Computational chemistry; Chemistry; Mathematical analysis; Geometry","score_opus":0.014121660899011457,"score_gpt":0.25429927897068266,"score_spread":0.2401776180716712,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4308026812","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.75311154,0.0014154539,0.24071874,0.001361597,0.0002491525,0.0004026682,0.0002159566,0.000022713537,0.0025022137],"genre_scores_gemma":[0.9983438,0.000013340298,0.0005753659,0.00011725216,0.0008258826,0.000031039774,0.000008289456,0.00002104371,0.00006394529],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99923223,0.000039211125,0.00024243032,0.000101332545,0.00020113184,0.00018367275],"domain_scores_gemma":[0.9989168,0.00041416407,0.00035480075,0.00013964018,0.000115812705,0.000058761383],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011380559,0.00013269628,0.0002619159,0.000010988273,0.0001531644,0.00000850653,0.00025666354,0.000010333816,0.000029124083],"category_scores_gemma":[0.00001037903,0.00009607745,0.00013831169,0.00009879019,0.0001226822,0.000074097785,0.00025093934,0.00019929865,3.1894044e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002325596,0.00031076878,0.00007531002,0.000020444433,0.00029952094,4.2023842e-7,0.000809201,0.00067848904,0.9503829,0.012767378,0.005022627,0.029400377],"study_design_scores_gemma":[0.0008889817,0.00010069226,0.00000982334,0.000009215513,0.00014097754,0.0000036495671,0.00041045598,0.0002175514,0.4730462,0.5194605,0.005554776,0.00015718908],"about_ca_topic_score_codex":0.0000068936624,"about_ca_topic_score_gemma":2.5647171e-8,"teacher_disagreement_score":0.50669307,"about_ca_system_score_codex":0.00003336441,"about_ca_system_score_gemma":0.000016030594,"threshold_uncertainty_score":0.39179248},"labels":[],"label_agreement":null},{"id":"W4309544270","doi":"10.1016/j.jms.2022.111718","title":"Synchrotron-based infrared spectroscopy of the Coriolis perturbed ν6 and ν8 bands of trans-DCOOH","year":2022,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada)","funders":"Western Economic Diversification Canada; Natural Sciences and Engineering Research Council of Canada; Canadian Institutes of Health Research; University of Adelaide; National Research Council Canada; Canada Foundation for Innovation; University of Saskatchewan; National Science Foundation","keywords":"Infrared; Physics; Synchrotron radiation; Synchrotron; Resolution (logic); Spectral line; Infrared spectroscopy; Spectroscopy; Atomic physics; Nuclear magnetic resonance; Analytical Chemistry (journal); Optics; Chemistry; Quantum mechanics","score_opus":0.003824422247445178,"score_gpt":0.22799185362444585,"score_spread":0.22416743137700068,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4309544270","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98018354,0.0008063205,0.016158933,0.00040481085,0.00017902482,0.00018757887,0.00007370311,0.0000050477283,0.0020010346],"genre_scores_gemma":[0.99578285,0.000013746693,0.003928577,0.00008527919,0.00011666415,0.000008738358,0.0000036113165,0.000028470431,0.00003208303],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983985,0.000093395305,0.0005513587,0.00017081965,0.0005287745,0.0002571806],"domain_scores_gemma":[0.99865603,0.00009348452,0.00075292535,0.00029215286,0.00012959549,0.00007581738],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014065891,0.00021016102,0.0005470245,0.00007562277,0.0001427185,0.000011809364,0.00039046368,0.000023761913,0.00015191502],"category_scores_gemma":[0.000016906077,0.00016482243,0.00037948485,0.0002895852,0.00020906623,0.0000700057,0.00011392857,0.0005034551,1.6085163e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020698013,0.00021917629,0.0037764723,0.000029622766,0.00020966596,0.0000044492012,0.00024492206,0.0021794662,0.99130994,0.0013961161,0.00034489858,0.00007827186],"study_design_scores_gemma":[0.0014436229,0.00047713344,0.00060081563,0.000049305287,0.00013976071,0.000003822588,0.00027808163,0.00012267938,0.9711215,0.025135994,0.00048250213,0.00014477503],"about_ca_topic_score_codex":0.000015762374,"about_ca_topic_score_gemma":3.4199962e-7,"teacher_disagreement_score":0.023739878,"about_ca_system_score_codex":0.00008636635,"about_ca_system_score_gemma":0.00017191263,"threshold_uncertainty_score":0.67212635},"labels":[],"label_agreement":null},{"id":"W4310074369","doi":"10.1016/j.cplett.2022.140216","title":"High-level ab initio study of disulfur monoxide: Ground state potential energy surface and band origins for six isotopic species","year":2022,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Ministry of Education and Science of the Russian Federation; Providence Health Care","keywords":"Ab initio; Isotopologue; Chemistry; Ground state; Potential energy surface; Basis set; Excitation; Atomic physics; Ab initio quantum chemistry methods; Molecule; Potential energy; Molecular physics; Computational chemistry; Physics; Density functional theory; Quantum mechanics","score_opus":0.019061534268476534,"score_gpt":0.23510749926232322,"score_spread":0.21604596499384668,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4310074369","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9832243,0.000016611051,0.015433631,0.00022584645,0.00012692022,0.00031714232,0.000529187,0.000027548764,0.000098845834],"genre_scores_gemma":[0.99832314,0.0000016837231,0.00059273356,0.0001645801,0.00045698616,0.00014254409,0.00017278451,0.000048822392,0.000096722884],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984589,0.000030571813,0.00034754118,0.00047847754,0.00030522086,0.00037925137],"domain_scores_gemma":[0.99916846,0.00018970139,0.00021436458,0.0002809693,0.00006480784,0.000081716884],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000039370756,0.00030423995,0.00047852896,0.000019762669,0.00023923353,0.00002951671,0.00025066562,0.000016546874,0.00002330206],"category_scores_gemma":[0.0000034967404,0.00032147052,0.00013523472,0.00017856936,0.00021178507,0.00016471525,0.00033154103,0.00024541075,7.3403817e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010190262,0.00090615766,0.0014109277,0.000038007052,0.00032601084,0.0000021628482,0.00060536363,0.0059455317,0.9798019,0.008774684,0.0012924941,0.0007948774],"study_design_scores_gemma":[0.004401587,0.00022563108,0.0008145835,0.000016691012,0.00018336797,5.848415e-7,0.0020235218,0.00015623966,0.8398607,0.15056874,0.0009190841,0.0008293255],"about_ca_topic_score_codex":0.00025480395,"about_ca_topic_score_gemma":0.0000010489264,"teacher_disagreement_score":0.14179404,"about_ca_system_score_codex":0.00010727712,"about_ca_system_score_gemma":0.00001903174,"threshold_uncertainty_score":0.99992377},"labels":[],"label_agreement":null},{"id":"W4310085981","doi":"10.1063/5.0128996","title":"Density-functional theory vs density-functional fits: The best of both","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Functional theory; Mathematics; Statistical physics; Physics; Quantum mechanics","score_opus":0.014095915821538171,"score_gpt":0.22765339321919134,"score_spread":0.21355747739765318,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4310085981","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96552354,0.0001798173,0.030436339,0.0008457664,0.00040611,0.00013584625,0.000045862183,0.000011120008,0.0024155907],"genre_scores_gemma":[0.9977065,0.000004956464,0.00013421956,0.00027594995,0.0016386206,0.000007416533,0.000014360491,0.000025938181,0.00019207262],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982221,0.00015980192,0.00046812373,0.00013963018,0.0007588111,0.00025151766],"domain_scores_gemma":[0.9975325,0.0011195036,0.00064889295,0.00031120723,0.00032029778,0.0000675879],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000468196,0.00021275044,0.0003824409,0.000019468698,0.00039764255,0.000012455479,0.00049031,0.000022342892,0.00019534706],"category_scores_gemma":[0.000036813188,0.00013280498,0.0003545907,0.00027360383,0.00043289672,0.00014216635,0.00045494534,0.0010121262,0.000009162654],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0023900245,0.001861782,0.0036029262,0.000038024933,0.0017473756,0.0000036277756,0.0015829237,0.023292186,0.7332894,0.20391203,0.02274808,0.005531594],"study_design_scores_gemma":[0.00066727155,0.00009548352,0.00020795362,0.000018735585,0.00029189867,0.000019336376,0.0012911954,0.00007034044,0.24632025,0.74997497,0.0008639486,0.0001786141],"about_ca_topic_score_codex":0.000009637003,"about_ca_topic_score_gemma":8.4914774e-8,"teacher_disagreement_score":0.54606295,"about_ca_system_score_codex":0.000089311376,"about_ca_system_score_gemma":0.00010847956,"threshold_uncertainty_score":0.54156303},"labels":[],"label_agreement":null},{"id":"W4311058207","doi":"10.1063/5.0123911","title":"Reduced density matrices/static correlation functions of Richardson–Gaudin states without rapidities","year":2022,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"RDM; Wave function; Eigenvalues and eigenvectors; Geminal; Hamiltonian (control theory); Hamiltonian matrix; Computation; Matrix (chemical analysis); Mathematics; Algebra over a field; Physics; Pure mathematics; Computer science; Quantum mechanics; Algorithm; Symmetric matrix; Mathematical optimization; Chemistry","score_opus":0.011674142219656779,"score_gpt":0.24289516215202034,"score_spread":0.23122101993236355,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4311058207","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97838235,0.00012369691,0.02028123,0.00021249468,0.00018439919,0.000099743665,0.00006646208,0.00001044633,0.0006391924],"genre_scores_gemma":[0.9990382,0.000010724017,0.00033757355,0.000034283625,0.0004327159,0.0000064886467,0.000025863998,0.000020423517,0.00009371335],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99872303,0.00008476202,0.00046099213,0.00009714412,0.00044668245,0.00018741422],"domain_scores_gemma":[0.9982047,0.00042485498,0.00086412986,0.00018727241,0.00026490656,0.000054138625],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020240877,0.00015701537,0.00036832335,0.000026253174,0.0002094804,0.000008531007,0.00026932516,0.000013556396,0.000076695214],"category_scores_gemma":[0.000016690734,0.00011998518,0.00018868737,0.00028979013,0.0001705092,0.00016867167,0.000181958,0.0005397167,0.0000039732063],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00061188557,0.00087039714,0.0036320705,0.000069826274,0.0008683716,0.000001157764,0.0047730976,0.062976785,0.9013125,0.0035686223,0.016718637,0.004596708],"study_design_scores_gemma":[0.0010424866,0.0001575334,0.00013146154,0.000040835148,0.00050169585,0.0000075523594,0.005075906,0.001536659,0.53167796,0.45918867,0.000359921,0.00027931246],"about_ca_topic_score_codex":0.000018146813,"about_ca_topic_score_gemma":4.5831555e-8,"teacher_disagreement_score":0.45562005,"about_ca_system_score_codex":0.00008332235,"about_ca_system_score_gemma":0.000053213826,"threshold_uncertainty_score":0.48928538},"labels":[],"label_agreement":null},{"id":"W4311549745","doi":"10.1039/d2sc05997e","title":"XDM-corrected hybrid DFT with numerical atomic orbitals predicts molecular crystal lattice energies with unprecedented accuracy","year":2022,"lang":"en","type":"article","venue":"Chemical Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":57,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Agencia Estatal de Investigación; Ministerio de Asuntos Económicos y Transformación Digital, Gobierno de España; Fundación para el Fomento en Asturias de la Investigación Científica Aplicada y la Tecnología; Ministerio de Ciencia e Innovación; Gobierno del Principado de Asturias; Compute Canada; Natural Sciences and Engineering Research Council of Canada; European Commission","keywords":"Pseudopotential; Hybrid functional; Delocalized electron; Density functional theory; Dipole; Crystal structure prediction; Lattice energy; Crystal (programming language); Atomic orbital; Molecular orbital; Lattice (music); Basis set; Molecular physics; Crystal structure; Physics; Statistical physics; Chemistry; Atomic physics; Molecule; Computational chemistry; Quantum mechanics; Crystallography","score_opus":0.004802080232514594,"score_gpt":0.22644103424237944,"score_spread":0.22163895400986483,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4311549745","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9867963,0.000032075997,0.0076312902,0.0001522193,0.000053985194,0.00021280348,0.000046929687,0.0001270317,0.004947363],"genre_scores_gemma":[0.99742717,5.28345e-7,0.002078319,0.00011820123,0.00008037756,0.0001461887,0.000046287067,0.000032107513,0.000070829505],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99741364,0.00002584264,0.00022516424,0.00075546047,0.0008872081,0.0006926739],"domain_scores_gemma":[0.9988252,0.00019544277,0.00016813894,0.00039892504,0.00016645361,0.00024582792],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000894337,0.00029583668,0.00031877923,0.00004577264,0.00047975592,0.00007561947,0.0007663022,0.000013434793,0.00016151619],"category_scores_gemma":[0.000054223005,0.00023242588,0.0000661412,0.0011588633,0.000909363,0.00038598242,0.0007547927,0.00041885607,0.000009370115],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00014996443,0.00026802998,0.0028791686,0.000009365576,0.00006668155,0.000018888117,0.00019847826,0.0035298876,0.9899574,0.001930263,0.0002986673,0.00069319655],"study_design_scores_gemma":[0.00074352906,0.00011263382,0.00013003609,0.000025359948,0.00004513409,0.00001916203,0.00047938322,0.0012593261,0.99071366,0.0055433265,0.0004826425,0.00044580924],"about_ca_topic_score_codex":0.00004778428,"about_ca_topic_score_gemma":1.5488847e-7,"teacher_disagreement_score":0.01063086,"about_ca_system_score_codex":0.00019157925,"about_ca_system_score_gemma":0.00020954522,"threshold_uncertainty_score":0.9478052},"labels":[],"label_agreement":null},{"id":"W4311880559","doi":"10.1107/s2053273322010944","title":"Revisited relativistic Dirac–Hartree–Fock X-ray scattering factors. I. Neutral atoms with <i>Z</i> = 2–118","year":2022,"lang":"en","type":"article","venue":"Acta Crystallographica Section A Foundations and Advances","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Wave function; Atomic physics; Physics; Scattering; Relativistic quantum chemistry; Hartree–Fock method; Atomic orbital; Quantum mechanics; Chemistry; Electron","score_opus":0.008638224551031966,"score_gpt":0.23496541672622,"score_spread":0.22632719217518804,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4311880559","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97943515,0.00024079788,0.015089058,0.00035669055,0.00017687026,0.00035236674,0.00013132048,0.00015853683,0.0040592304],"genre_scores_gemma":[0.9984123,0.000041855867,0.0006836039,0.00004562202,0.00013793398,0.00015940159,0.00023653313,0.000031545864,0.0002511952],"study_design_codex":"observational","study_design_gemma":"not_applicable","domain_scores_codex":[0.99874455,0.00005224649,0.00025402426,0.00046011913,0.00019342682,0.00029564404],"domain_scores_gemma":[0.9992334,0.00015536055,0.00022080129,0.00022632409,0.000072839415,0.00009127906],"candidate_categories":["sts"],"consensus_categories":[],"category_scores_codex":[0.000057776168,0.00024850632,0.00025904825,0.00013763126,0.0014731872,0.000093417104,0.00011960522,0.000018467683,0.00017373933],"category_scores_gemma":[0.000006606841,0.00022882706,0.000095154464,0.0007757211,0.0002499898,0.0006564648,0.00014457203,0.0003611669,3.8425213e-7],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00050093996,0.0022259331,0.6433241,0.0004401976,0.002092488,0.00001400466,0.0033171575,0.019896409,0.23715316,0.06989667,0.0010907191,0.02004823],"study_design_scores_gemma":[0.0026267618,0.0008796153,0.04822719,0.00016882105,0.00040882445,0.000019189025,0.0074386923,0.0005445282,0.00038312678,0.18482342,0.75251245,0.0019673852],"about_ca_topic_score_codex":0.000036676684,"about_ca_topic_score_gemma":0.000010816152,"teacher_disagreement_score":0.7514217,"about_ca_system_score_codex":0.000035905847,"about_ca_system_score_gemma":0.000019251058,"threshold_uncertainty_score":0.9998268},"labels":[],"label_agreement":null},{"id":"W4312113523","doi":"10.1039/d2cp04690c","title":"Efficient and accurate density-based prediction of macromolecular polarizabilities","year":2022,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Alliance de recherche numérique du Canada; Yunnan University; Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China","keywords":"Polarizability; Macromolecule; Wave function; Delocalized electron; Linear scale; Chemistry; Computational chemistry; Statistical physics; Density functional theory; Chemical physics; Molecule; Quantum mechanics; Physics; Organic chemistry","score_opus":0.007539059389763486,"score_gpt":0.22202317922887843,"score_spread":0.21448411983911495,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4312113523","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99242574,0.000025514595,0.0044330116,0.000066432105,0.000027624032,0.00015248085,0.00054285856,0.000066133565,0.0022602095],"genre_scores_gemma":[0.99890584,1.8974366e-7,0.00028972706,0.000036979593,0.0003827325,0.00009012483,0.00022463957,0.000040095543,0.000029664525],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983258,0.00002985959,0.000296838,0.0005168559,0.0004619664,0.00036867717],"domain_scores_gemma":[0.9989756,0.00019072481,0.00020166958,0.00038666526,0.00011168317,0.00013366148],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000051084233,0.00031747977,0.0004582025,0.00000985414,0.00020682582,0.000014996044,0.0002433674,0.00002905777,0.00005668392],"category_scores_gemma":[0.00001689051,0.00034462908,0.00023842134,0.00027764254,0.0004088368,0.000042839245,0.0005024202,0.0005112439,0.0000020846314],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000046697714,0.00086210226,0.00047406842,0.000101028425,0.00008027602,8.620669e-7,0.000188119,0.012792433,0.9828729,0.0020756563,0.00005970578,0.0004461535],"study_design_scores_gemma":[0.00059140555,0.000027332686,0.000024135425,0.000012193978,0.00007115434,5.496617e-7,0.00020004343,0.019906858,0.9124339,0.066397645,0.00007159539,0.00026318897],"about_ca_topic_score_codex":0.0000162815,"about_ca_topic_score_gemma":5.065152e-9,"teacher_disagreement_score":0.070439,"about_ca_system_score_codex":0.000087837005,"about_ca_system_score_gemma":0.00005417915,"threshold_uncertainty_score":0.9999006},"labels":[],"label_agreement":null},{"id":"W4312423418","doi":"10.1109/pvsc48317.2022.9938903","title":"Poisson drift diffusion modeling of valley photovoltaic devices","year":2022,"lang":"en","type":"article","venue":"2022 IEEE 49th Photovoltaics Specialists Conference (PVSC)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Electric field; Scattering; Monte Carlo method; Poisson's equation; Computational physics; Physics; Diffusion; Statistical physics; Field (mathematics); Optics; Quantum mechanics","score_opus":0.024356004578452443,"score_gpt":0.2597001689623959,"score_spread":0.23534416438394345,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4312423418","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.952101,0.00019756047,0.010906669,0.00010138062,0.0013213889,0.0009187659,0.00072973175,0.00015505779,0.033568464],"genre_scores_gemma":[0.9962677,0.00004271397,0.0006726432,0.00013466488,0.00087009015,0.0003088728,0.00025581042,0.000096546,0.0013510018],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99602914,0.00014659573,0.000924783,0.0009417727,0.0011241394,0.00083359925],"domain_scores_gemma":[0.9977888,0.00017473185,0.0006374029,0.0008059889,0.0003696896,0.00022338837],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00027446428,0.0006152601,0.0009318808,0.00019093999,0.0008647665,0.00007494324,0.0009775602,0.00007950581,0.0039683855],"category_scores_gemma":[0.000025229936,0.0006741433,0.0003938449,0.0007315891,0.00022290956,0.00031217939,0.0008802614,0.00092408824,0.000033029508],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002513111,0.0012615386,0.010013417,0.00013387877,0.00035280082,0.000015117957,0.0031592979,0.0134562785,0.9434297,0.022919927,0.003188343,0.0018183877],"study_design_scores_gemma":[0.004698287,0.0005938537,0.0005523652,0.00023971629,0.00044683478,0.0000074795494,0.013125782,0.13901222,0.47162282,0.32039574,0.045826193,0.0034786835],"about_ca_topic_score_codex":0.0021915496,"about_ca_topic_score_gemma":0.00013638927,"teacher_disagreement_score":0.47180685,"about_ca_system_score_codex":0.00022747023,"about_ca_system_score_gemma":0.00025395086,"threshold_uncertainty_score":0.99957097},"labels":[],"label_agreement":null},{"id":"W4313200446","doi":"10.1139/cjc-2022-0277","title":"Is explicitly correlated double-hybrid density functional theory advantageous for vibrational frequencies?","year":2023,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Basis set; Chemistry; Basis (linear algebra); Limit (mathematics); Convergence (economics); Density functional theory; Harmonic; Statistical physics; Hybrid functional; Set (abstract data type); Energetics; Computational chemistry; Applied mathematics; Quantum mechanics; Thermodynamics; Physics; Mathematical analysis; Mathematics; Geometry; Computer science","score_opus":0.01631938042366634,"score_gpt":0.23338264475989062,"score_spread":0.21706326433622428,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4313200446","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96511406,0.0001292047,0.025907103,0.0006343389,0.0004120162,0.00011283099,0.00045088047,0.00002137703,0.0072181677],"genre_scores_gemma":[0.9973679,0.0000017966357,0.00022773854,0.00012586558,0.0008057704,0.000010606746,0.0001474802,0.000021161106,0.0012916416],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991254,0.000005607909,0.00027220265,0.00014707878,0.00014581165,0.00030388025],"domain_scores_gemma":[0.998872,0.00014828882,0.00020325146,0.00012121655,0.00033170724,0.00032353064],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010263044,0.00014453958,0.00019998374,0.000039117745,0.00022028916,0.000029104289,0.00015689245,0.000036506906,0.0007175532],"category_scores_gemma":[0.000026225722,0.00014660414,0.00018328123,0.00013752568,0.00010556796,0.00014020115,0.000016425638,0.00024269594,0.000023156335],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007204689,0.00012645176,0.027610112,0.00021480682,0.0019381285,0.00020054348,0.0017164208,0.0122770835,0.6691764,0.016932277,0.26329637,0.005790939],"study_design_scores_gemma":[0.0013680332,0.000019694495,0.0004358835,0.000049880324,0.000059362763,0.00003457973,0.00081655197,0.000091293085,0.65624404,0.335117,0.0054716254,0.00029204733],"about_ca_topic_score_codex":0.00007375401,"about_ca_topic_score_gemma":0.00001316687,"teacher_disagreement_score":0.31818473,"about_ca_system_score_codex":0.00011062968,"about_ca_system_score_gemma":0.0006658019,"threshold_uncertainty_score":0.7856704},"labels":[],"label_agreement":null},{"id":"W4313533210","doi":"10.48550/arxiv.2301.01187","title":"A double-hybrid density functional based on good local physics with outstanding performance on the GMTKN55 database","year":2023,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; Alliance de recherche numérique du Canada; Dalhousie University; Weizmann Institute of Science; Minerva Foundation","keywords":"Density functional theory; Perturbation theory (quantum mechanics); Hybrid functional; Physics; Series (stratigraphy); Database; Statistical physics; Quantum mechanics; Computer science","score_opus":0.09651984751936744,"score_gpt":0.19218015729581905,"score_spread":0.09566030977645161,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4313533210","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4953169,0.000002086891,0.4977868,0.00011602763,0.00022394142,0.00035459522,0.00027250202,0.00013097694,0.005796199],"genre_scores_gemma":[0.998087,0.0000045690063,0.000058619364,0.00010213451,0.0003829331,0.0000080649,0.00034562827,0.00005382656,0.0009572584],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.998284,0.000043150358,0.00014302287,0.0009165072,0.00021251777,0.00040083713],"domain_scores_gemma":[0.99827904,0.00034000815,0.00022588256,0.00091087504,0.00013899108,0.00010518646],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001013042,0.00046607715,0.00035245076,0.000059895454,0.00046295088,0.00004104927,0.0004181186,0.000056309436,0.000047269965],"category_scores_gemma":[0.0000035325188,0.00037551112,0.00024383784,0.0003264135,0.0002981871,0.00013348882,0.0005941644,0.0011285518,0.00016055543],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007461007,0.00020877492,0.010528769,0.000054432912,0.00029471362,0.000027089523,0.000030583135,0.90936387,0.000026911372,0.07806087,0.0005449407,0.00011295745],"study_design_scores_gemma":[0.0066860598,0.0004577208,0.0024382807,0.0016538436,0.0010263633,9.135708e-7,0.001225909,0.7879931,0.025356378,0.1698637,0.0005955815,0.0027021808],"about_ca_topic_score_codex":0.00007166503,"about_ca_topic_score_gemma":0.0000063792404,"teacher_disagreement_score":0.50277007,"about_ca_system_score_codex":0.00025444225,"about_ca_system_score_gemma":0.00013539835,"threshold_uncertainty_score":0.9998697},"labels":[],"label_agreement":null},{"id":"W4315642162","doi":"10.1016/j.jms.2023.111736","title":"Accurate calculation of the interaction of a barium monofluoride molecule with an argon atom: A step towards using matrix isolation of BaF for determining the electron electric dipole moment","year":2023,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada; York University; Alliance de recherche numérique du Canada; John Templeton Foundation; Gordon and Betty Moore Foundation; Alfred P. Sloan Foundation","keywords":"Atomic physics; Dipole; Triatomic molecule; Electric dipole moment; Physics; Coupled cluster; Basis set; Atom (system on chip); Matrix isolation; Electron; Hamiltonian (control theory); Molecule; Argon; Quantum mechanics","score_opus":0.013515843938944063,"score_gpt":0.32010915948568214,"score_spread":0.3065933155467381,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4315642162","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.71686673,0.000041511692,0.28275114,0.000049463095,0.000041477426,0.00020814143,0.0000047406843,0.0000031450631,0.000033658544],"genre_scores_gemma":[0.99382913,0.000005666398,0.006029908,0.000006215499,0.00008441435,0.000008339228,0.0000055650225,0.000024863393,0.0000059112926],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987764,0.000060020528,0.0005064541,0.00012674934,0.00032141898,0.00020897636],"domain_scores_gemma":[0.9981956,0.000058837544,0.0011851655,0.00019204424,0.00033802947,0.000030356208],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016684942,0.0001497064,0.00031476215,0.00010084425,0.0000757842,0.000014481704,0.00018631248,0.000026610864,0.0000015610276],"category_scores_gemma":[0.000015266221,0.000096351614,0.00020279996,0.00046778086,0.000040006107,0.00019613003,0.00004299493,0.0001885093,1.3229612e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031358202,0.00008513298,0.0012173703,0.00002388599,0.00017294497,2.93917e-7,0.00015655451,0.037506737,0.95958114,0.00075889926,0.000009700694,0.00017374934],"study_design_scores_gemma":[0.0006645043,0.00060972787,0.0010156874,0.00007948933,0.00018236061,0.0000013887916,0.00015475298,0.03675365,0.95751435,0.0029261955,0.00001192887,0.0000859737],"about_ca_topic_score_codex":0.000027460226,"about_ca_topic_score_gemma":0.0000011699673,"teacher_disagreement_score":0.2769624,"about_ca_system_score_codex":0.00010909959,"about_ca_system_score_gemma":0.00011204982,"threshold_uncertainty_score":0.39291045},"labels":[],"label_agreement":null},{"id":"W4315645617","doi":"10.1063/5.0129919","title":"Laser-based spectroscopy of FeD: Excitations to the g 6Φ electronic state","year":2023,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Ground state; Rotational spectroscopy; Spectroscopy; Laser-induced fluorescence; Analytical Chemistry (journal); Spectrometer; Spectral line; Excitation; Atomic physics; Microwave; Iron pentacarbonyl; Laser; Chemistry; Argon; Fluorescence spectroscopy; Molecule; Resolution (logic); Fluorescence; Optics; Physics; Inorganic chemistry","score_opus":0.011574229781430814,"score_gpt":0.2776931926647914,"score_spread":0.2661189628833606,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4315645617","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9674198,0.000032285796,0.029695015,0.0018306159,0.000069337024,0.00013852003,0.000036678593,0.00001692273,0.00076084625],"genre_scores_gemma":[0.9988651,0.000007270373,0.00036406034,0.00012832959,0.0005438447,0.000006641454,0.0000071978416,0.000023993194,0.00005356232],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99882054,0.000040660954,0.000353114,0.00009392955,0.0003435921,0.00034818368],"domain_scores_gemma":[0.99857026,0.00054989615,0.0003328003,0.00026745125,0.00020962281,0.00006995734],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00020227038,0.00015446403,0.00027686945,0.0000234278,0.00009336599,0.000012449581,0.0004699285,0.0000135102155,0.000012232911],"category_scores_gemma":[0.000024220442,0.000091367205,0.00019567613,0.0006044751,0.00013985291,0.00008176833,0.0000930096,0.0004200171,0.000037583406],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013984028,0.0001845364,0.00016025035,0.000013295955,0.00023337932,4.3576088e-7,0.0007389595,0.019579737,0.96579546,0.002876431,0.0073783365,0.0028993376],"study_design_scores_gemma":[0.00027683933,0.00008582762,0.000021842685,0.000021669688,0.000058592785,2.1173504e-7,0.00022466967,0.0002810215,0.7184965,0.2800494,0.0003992743,0.00008412809],"about_ca_topic_score_codex":0.000007056199,"about_ca_topic_score_gemma":3.4478586e-7,"teacher_disagreement_score":0.27717298,"about_ca_system_score_codex":0.00005164087,"about_ca_system_score_gemma":0.00009886485,"threshold_uncertainty_score":0.37258464},"labels":[],"label_agreement":null},{"id":"W4317433955","doi":"10.3390/app13031339","title":"The Interaction of Methyl Formate with Proton-Bound Solvent Clusters in the Gas Phase and the Unimolecular Chemistry of the Reaction Products","year":2023,"lang":"en","type":"article","venue":"Applied Sciences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Chemistry; Methyl formate; Solvent; Formate; Dissociation (chemistry); Protonation; Fragmentation (computing); Proton; Methanol; Ion; Molecule; Solvent effects; Computational chemistry; Photochemistry; Physical chemistry; Organic chemistry; Catalysis","score_opus":0.012525358512571156,"score_gpt":0.277461963639097,"score_spread":0.26493660512652584,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4317433955","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99327415,0.000018300481,0.00008788588,0.0012638324,0.0000221831,0.0006126984,0.000001933688,0.000004211141,0.004714802],"genre_scores_gemma":[0.9997337,0.000007626886,0.00002140387,0.000014144888,0.000024596524,0.00018281107,0.0000014184659,0.0000026844873,0.000011656368],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993974,0.000024622987,0.00013083182,0.00012242899,0.00020605477,0.00011863981],"domain_scores_gemma":[0.9994292,0.00018739211,0.00017602804,0.00017155064,0.000029204599,0.0000066078014],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00047028332,0.000067907014,0.000086132,0.000007899035,0.00029817448,0.000025066656,0.00024197824,0.0000066965576,4.394538e-7],"category_scores_gemma":[0.000010760559,0.000024583082,0.000022821669,0.0004502282,0.000984622,0.00006859327,0.000084753476,0.0001069054,2.9296746e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023945524,0.000112406706,0.00029071613,0.00007307048,0.00006412929,9.652727e-8,0.005180582,0.0012948065,0.9633681,0.022609139,0.000078172096,0.006689321],"study_design_scores_gemma":[0.00062785635,0.00002102369,0.00006365731,0.000025558893,0.00001930285,3.6561812e-7,0.017238092,0.0005027982,0.9426269,0.03835238,0.00046922584,0.00005286802],"about_ca_topic_score_codex":0.000030111525,"about_ca_topic_score_gemma":0.0000023346793,"teacher_disagreement_score":0.020741234,"about_ca_system_score_codex":0.000007910728,"about_ca_system_score_gemma":0.000025814945,"threshold_uncertainty_score":0.3627881},"labels":[],"label_agreement":null},{"id":"W4317900631","doi":"10.1063/5.0139586","title":"Computing excited OH stretch states of water dimer in 12D using contracted intermolecular and intramolecular basis functions","year":2023,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada; Alliance de recherche numérique du Canada","keywords":"Excited state; Water dimer; Intermolecular force; Intramolecular force; Dimer; Chemistry; Basis set; Monomer; Excitation; Molecular physics; Computational chemistry; Atomic physics; Physics; Quantum mechanics; Molecule; Density functional theory; Hydrogen bond; Stereochemistry","score_opus":0.011507405009129577,"score_gpt":0.25371094142935313,"score_spread":0.24220353642022355,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4317900631","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98410255,0.00004523817,0.01555863,0.00010841314,0.000040855655,0.00006903485,0.000011798244,0.00000871286,0.00005476605],"genre_scores_gemma":[0.99954265,0.000006667975,0.00020856233,0.000025617752,0.00017391826,7.234287e-7,0.000017705986,0.00002154144,0.000002617463],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99893916,0.000050760827,0.00044604423,0.000109164466,0.00019729206,0.00025755313],"domain_scores_gemma":[0.9991409,0.00024422383,0.0002462227,0.00013554055,0.00017824405,0.000054873486],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015090972,0.00015947943,0.00036639743,0.000041484498,0.000045992732,0.000013052759,0.00015621555,0.000028349532,0.0000094496745],"category_scores_gemma":[0.000015772002,0.000105788764,0.000112441885,0.00029284784,0.00019959325,0.0001128363,0.00016513013,0.00038789137,0.0000016327143],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000054487053,0.00009468967,0.0010382654,0.000019725077,0.00020317089,0.000002396869,0.0009208583,0.006179808,0.9891744,0.00013186989,0.00003667162,0.0021436117],"study_design_scores_gemma":[0.0006865741,0.00002704268,0.00015666307,0.00011174662,0.00012587756,0.0000021674657,0.00078472303,0.009722593,0.92700523,0.061222736,0.00001401046,0.0001406275],"about_ca_topic_score_codex":0.000026781838,"about_ca_topic_score_gemma":8.8992515e-8,"teacher_disagreement_score":0.062169205,"about_ca_system_score_codex":0.000027634966,"about_ca_system_score_gemma":0.000016414791,"threshold_uncertainty_score":0.43139407},"labels":[],"label_agreement":null},{"id":"W4318259876","doi":"10.1016/b978-0-323-90891-7.00013-x","title":"Nonnuclear maxima in the molecular electron density","year":2023,"lang":"en","type":"book-chapter","venue":"Elsevier eBooks","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Mount Saint Vincent University","funders":"","keywords":"Atoms in molecules; Attractor; Diatomic molecule; Quantum; Electron; Molecule; Physics; Quantum mechanics; Atomic physics; Chemistry; Mathematics","score_opus":0.009865143087545077,"score_gpt":0.2329119641321875,"score_spread":0.22304682104464243,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4318259876","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0010985313,0.000107629334,0.000020605095,0.00009761754,0.000071958115,0.00036110412,0.000022817969,0.000047118334,0.99817264],"genre_scores_gemma":[0.07745005,0.0000125272945,0.000106127816,0.00029264184,0.0005004457,0.00006414424,0.000051543568,0.00016336009,0.9213592],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986289,0.000019798403,0.00026881753,0.00041206644,0.00029033984,0.00038009003],"domain_scores_gemma":[0.9991641,0.00008360614,0.00014285557,0.0005173932,0.000050440514,0.000041617175],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00009918667,0.0003827234,0.00043065508,0.000049540635,0.00009897675,0.000028496,0.00037295185,0.00009286051,0.000035512057],"category_scores_gemma":[0.000003347592,0.0003104389,0.00025789498,0.000024768231,0.00012587776,0.000024182511,0.00020929187,0.0008011901,0.00040209136],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013334915,0.000021789914,0.00002691535,0.000033024204,0.00021627708,0.00004726149,0.00035934243,0.000010641596,0.0009216186,0.45396197,0.00025528105,0.54413253],"study_design_scores_gemma":[0.0001565916,0.000020016021,0.000014742334,0.00008580927,0.00006296581,5.941413e-7,0.00002888175,0.0000017485517,0.0010863219,0.7329287,0.26528254,0.00033112647],"about_ca_topic_score_codex":0.0000020444734,"about_ca_topic_score_gemma":0.000005878951,"teacher_disagreement_score":0.5438014,"about_ca_system_score_codex":0.000054042343,"about_ca_system_score_gemma":0.000031689084,"threshold_uncertainty_score":0.9999348},"labels":[],"label_agreement":null},{"id":"W4318259888","doi":"10.1016/b978-0-323-90891-7.00019-0","title":"The Ehrenfest force","year":2023,"lang":"en","type":"book-chapter","venue":"Elsevier eBooks","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Hessian matrix; Cauchy stress tensor; Tensor (intrinsic definition); Partition (number theory); Physics; Molecule; Quantum mechanics; Statistical physics; Classical mechanics; Mathematics; Pure mathematics; Applied mathematics; Combinatorics","score_opus":0.015152459039438324,"score_gpt":0.24775261084781577,"score_spread":0.23260015180837745,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4318259888","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0000071631252,0.0001736197,0.00002290692,0.000080535436,0.00035659035,0.00026391362,0.00006881461,0.00009349016,0.99893296],"genre_scores_gemma":[0.0012865545,0.000027760309,0.00004761235,0.000043488715,0.0013160433,0.00007910075,0.00003823141,0.00013634757,0.99702483],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.9987603,0.0000060261477,0.00029094753,0.00034745553,0.00023749574,0.0003577743],"domain_scores_gemma":[0.9988351,0.00025774268,0.00020598869,0.0005495007,0.00007940264,0.00007227345],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00006198161,0.00038081873,0.00035825407,0.000020692329,0.00038937357,0.000045799043,0.0003541467,0.00007477638,0.00004968272],"category_scores_gemma":[0.000004188501,0.00027467284,0.00030016585,0.000010602222,0.00024332564,0.000022579969,0.00032923336,0.00051467563,0.0008942932],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000002662082,0.0000018950811,0.000003240624,0.000008620483,0.00016909797,0.0000012626537,0.000036646343,0.000002089506,0.000025617466,0.26887336,0.00072119094,0.73015434],"study_design_scores_gemma":[0.00005884031,0.0000054042534,7.978458e-7,0.000054427124,0.000037619262,8.6586546e-8,0.000011006771,0.0000010840639,0.000093449264,0.49773824,0.5018243,0.00017473608],"about_ca_topic_score_codex":3.99717e-7,"about_ca_topic_score_gemma":0.0000035954445,"teacher_disagreement_score":0.7299796,"about_ca_system_score_codex":0.00003492297,"about_ca_system_score_gemma":0.000039983905,"threshold_uncertainty_score":0.99997056},"labels":[],"label_agreement":null},{"id":"W4319730178","doi":"10.1007/978-3-030-73893-8_5","title":"Perturbation Theory","year":2023,"lang":"en","type":"book-chapter","venue":"Springer handbooks","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Physics; Mathematics; Computer science; Mathematical physics","score_opus":0.01790508531899435,"score_gpt":0.2316305696195113,"score_spread":0.21372548430051697,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4319730178","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000026038666,0.00020095149,0.0036513237,0.00002357123,0.00030186967,0.00015697008,0.000049413593,0.00016206142,0.9954278],"genre_scores_gemma":[0.0074728276,0.000018076365,0.00016027404,0.000035694058,0.0012693374,0.000029343368,0.00006331917,0.00013312978,0.990818],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989924,0.0000050419135,0.00020911913,0.00036839282,0.00018887706,0.0002361592],"domain_scores_gemma":[0.9992617,0.00012646214,0.00014827785,0.00033718592,0.00006658325,0.00005981061],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000054451415,0.00032600857,0.0003211132,0.00005217139,0.00011802074,0.000024724455,0.000160073,0.00009168688,0.00046143695],"category_scores_gemma":[0.000004547473,0.00031408606,0.00021382382,0.000013035668,0.00010916624,0.000043514632,0.00019917166,0.00037707537,0.0011743783],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007833047,0.000005651673,0.000012239933,0.000016694614,0.00019846199,0.0000016389466,0.00010061681,0.000009005922,0.0002700503,0.98225355,0.0009404234,0.016183846],"study_design_scores_gemma":[0.00013158348,0.000009091326,0.0000032793375,0.00015729855,0.000065482716,6.796661e-8,0.000014993657,0.0000027725275,0.0022958892,0.94488144,0.052118145,0.00031994187],"about_ca_topic_score_codex":0.0000017297067,"about_ca_topic_score_gemma":4.479162e-7,"teacher_disagreement_score":0.05117772,"about_ca_system_score_codex":0.000038871407,"about_ca_system_score_gemma":0.000024792487,"threshold_uncertainty_score":0.9999311},"labels":[],"label_agreement":null},{"id":"W4321392001","doi":"10.17615/c6xq-fv67","title":"Spectroscopy of the N=Z-2 nucleus Cr46 and mirror energy differences","year":2023,"lang":"en","type":"article","venue":"UNC Libraries","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Argonne National Laboratory; Nuclear Physics; Natural Sciences and Engineering Research Council of Canada; Lawrence Livermore National Laboratory; U.S. Department of Energy","keywords":"Nucleus; Spectroscopy; Physics; Materials science; Chemistry; Psychology; Astronomy; Neuroscience","score_opus":0.012105341251918509,"score_gpt":0.2171275039595032,"score_spread":0.2050221627075847,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4321392001","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9773544,0.00012479263,0.00044445897,0.00076009776,0.00013545247,0.000055566736,0.000065928216,0.00007023908,0.020989073],"genre_scores_gemma":[0.9973241,0.0000036897684,0.0013329556,0.000035372097,0.000075424396,0.000009202142,0.0000056091067,0.000010452396,0.0012031721],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99953204,0.000010453145,0.00009793964,0.00012449377,0.00008838742,0.0001466888],"domain_scores_gemma":[0.9996526,0.00010939059,0.000056532295,0.00014521304,0.000012421274,0.000023802388],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000009284969,0.00009402097,0.00014372026,0.000014211203,0.00011330927,0.000026525597,0.0001377427,0.000012854576,0.00004000203],"category_scores_gemma":[0.0000053862013,0.000060452225,0.000045982815,0.0001808765,0.0002867677,0.0001348176,0.00024097733,0.000053835953,0.0000041778626],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000068209424,0.000020578016,0.044251937,0.000009903548,0.0000478545,1.3295764e-7,0.00041493835,0.0000016591142,0.028194563,0.9245302,0.0017604087,0.0007609727],"study_design_scores_gemma":[0.000083864725,0.000009369507,0.0077716648,0.0000104199125,0.0000077246905,2.1783405e-8,0.00036050138,0.000015163836,0.21035767,0.7798819,0.0014405514,0.00006113287],"about_ca_topic_score_codex":0.00006284803,"about_ca_topic_score_gemma":0.0000017401284,"teacher_disagreement_score":0.1821631,"about_ca_system_score_codex":0.000002316501,"about_ca_system_score_gemma":0.000015296762,"threshold_uncertainty_score":0.24651703},"labels":[],"label_agreement":null},{"id":"W4322492087","doi":"10.1063/5.0142123","title":"Doped rare gas clusters up to completion of first solvation shell, CO2–(Rg)n, n = 3–17, Rg = Ar, Kr, Xe","year":2023,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Solvation; Cluster (spacecraft); Rare gas; Spectral line; Atomic physics; Atom (system on chip); Shell (structure); Molecule; Solvation shell; Krypton; Molecular physics; Infrared spectroscopy; Doping; Open shell; Xenon; Materials science; Physics","score_opus":0.02291990020308803,"score_gpt":0.2675049776792769,"score_spread":0.24458507747618885,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4322492087","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97953296,0.000031412124,0.016540132,0.0016307632,0.00022594306,0.00021614411,0.000047683316,0.00002991312,0.0017450216],"genre_scores_gemma":[0.9983462,0.00001611367,0.0002981973,0.00011902301,0.001015917,0.000006146028,0.00004367855,0.000034078585,0.00012065691],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99840003,0.000035352055,0.0005900749,0.00015508592,0.00049657415,0.00032290455],"domain_scores_gemma":[0.9982137,0.00041105977,0.00056680146,0.0002836927,0.00040467433,0.00012003621],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00019912997,0.00023416887,0.00050674216,0.000039548955,0.000117369644,0.000017072105,0.00042778742,0.00003863782,0.00003143738],"category_scores_gemma":[0.000037045083,0.00017765812,0.00024441985,0.00053300447,0.00016160744,0.0002055392,0.00022824848,0.00039055976,0.000039028648],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005561384,0.0002889144,0.00078583905,0.00010422665,0.00040913429,0.0000014559042,0.0029036407,0.020163398,0.9002904,0.0026550107,0.06766037,0.0041814675],"study_design_scores_gemma":[0.00126711,0.00012558496,0.00010040477,0.00021673673,0.00017635626,0.0000017739899,0.0010799702,0.0012297027,0.8252426,0.16796121,0.002269549,0.00032903574],"about_ca_topic_score_codex":0.000013423676,"about_ca_topic_score_gemma":4.001532e-7,"teacher_disagreement_score":0.1653062,"about_ca_system_score_codex":0.00007351827,"about_ca_system_score_gemma":0.000030066449,"threshold_uncertainty_score":0.72446877},"labels":[],"label_agreement":null},{"id":"W4322492473","doi":"10.1063/5.0135113","title":"Further investigations into a Laplace MP2 method using range separated Coulomb potential and orbital selective virtuals: Multipole correction, OSV extrapolation, and critical assessment","year":2023,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Grantová Agentura České Republiky","keywords":"Extrapolation; Atomic orbital; Multipole expansion; Basis set; Complete active space; Molecular orbital; STO-nG basis sets; Fourier transform; Slater-type orbital; Range (aeronautics); Coulomb; Physics; Statistical physics; Linear combination of atomic orbitals; Quantum mechanics; Mathematics; Mathematical analysis; Density functional theory; Molecule; Materials science; Electron","score_opus":0.01918569310183729,"score_gpt":0.3474385303080676,"score_spread":0.32825283720623033,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4322492473","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.84072065,0.00009149187,0.15821718,0.00047711452,0.00016847222,0.00013645865,0.000016574455,0.000024579267,0.0001474962],"genre_scores_gemma":[0.992171,0.000008342203,0.0071211113,0.000036886515,0.00059545337,0.0000057971065,0.000008236474,0.000026427657,0.000026773709],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988555,0.00013064926,0.00036108363,0.00016492054,0.00026607543,0.00022178069],"domain_scores_gemma":[0.99827147,0.00085311854,0.00024389928,0.00010721345,0.00039861523,0.00012570323],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027732513,0.00019403134,0.0003194459,0.000033762997,0.00022785217,0.00004337071,0.00010428094,0.000045112643,0.000007625505],"category_scores_gemma":[0.000084383355,0.00015125213,0.00007868836,0.00039285363,0.0003683292,0.00032889273,0.00011366632,0.0004743741,0.0000020619718],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011493695,0.00018005527,0.002036819,0.000027828339,0.00031682037,0.0000018973421,0.003483754,0.008130163,0.97952586,0.0021917066,0.0015228058,0.0024673268],"study_design_scores_gemma":[0.0016113453,0.00011635074,0.00078691443,0.00012492774,0.0005763673,0.00003487419,0.0029308444,0.12201731,0.27970493,0.59159386,0.000053731,0.00044854044],"about_ca_topic_score_codex":0.00003909305,"about_ca_topic_score_gemma":4.4833777e-7,"teacher_disagreement_score":0.69982094,"about_ca_system_score_codex":0.000062745705,"about_ca_system_score_gemma":0.000076862874,"threshold_uncertainty_score":0.61678827},"labels":[],"label_agreement":null},{"id":"W4323823138","doi":"10.1021/acs.jpca.3c00119","title":"Local Potentials Reconstructed within Linearly Independent Product Basis Sets of Increasing Size","year":2023,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Basis (linear algebra); Basis set; Basis function; STO-nG basis sets; Mathematics; Product (mathematics); Hilbert space; Atomic orbital; Function (biology); Matrix (chemical analysis); Space (punctuation); Mathematical analysis; Combinatorics; Pure mathematics; Geometry; Physics; Complete active space; Quantum mechanics; Electron; Chemistry; Computer science; Molecule","score_opus":0.009963327180609462,"score_gpt":0.2548793880351006,"score_spread":0.2449160608544911,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4323823138","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9975253,0.000026040101,0.0009699411,0.000164555,0.00003671299,0.00007215075,0.000032354666,0.00001826473,0.0011547176],"genre_scores_gemma":[0.9989236,0.0000030152557,0.00020441435,0.000009087357,0.00075239124,0.000002331681,0.0000051463758,0.000022720176,0.00007731548],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985761,0.000075827076,0.0005224206,0.00015155134,0.00042607746,0.00024802788],"domain_scores_gemma":[0.9979849,0.00062742457,0.0007208837,0.00026154885,0.00030756174,0.00009769715],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003749143,0.00019929698,0.00047683917,0.00001656934,0.00009521686,0.000014509771,0.0003607459,0.000028027258,0.00004650165],"category_scores_gemma":[0.00015982985,0.00013768997,0.00024350372,0.00037456685,0.00031086005,0.0001348809,0.0001746223,0.0005066268,0.000008462403],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017758837,0.00017541288,0.00028493378,0.00005950055,0.0002947421,0.0000031910736,0.0005715771,0.010767077,0.9838585,0.0000735175,0.0001441685,0.003589772],"study_design_scores_gemma":[0.00048344725,0.000037013535,0.00047286373,0.000118591015,0.00015227683,0.000013264209,0.0009306098,0.00067221414,0.95542234,0.04153778,0.000013371391,0.00014621245],"about_ca_topic_score_codex":0.000023195134,"about_ca_topic_score_gemma":1.10333175e-7,"teacher_disagreement_score":0.04146426,"about_ca_system_score_codex":0.00003425925,"about_ca_system_score_gemma":0.0000826514,"threshold_uncertainty_score":0.56148344},"labels":[],"label_agreement":null},{"id":"W4324092828","doi":"10.3390/molecules28062576","title":"Excited-State Polarizabilities: A Combined Density Functional Theory and Information-Theoretic Approach Study","year":2023,"lang":"en","type":"article","venue":"Molecules","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":15,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Alliance de recherche numérique du Canada; Yunnan University; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Density functional theory; Excited state; State (computer science); Statistical physics; Computational chemistry; Physics; Atomic physics; Mathematics; Chemistry; Algorithm","score_opus":0.006344958039020973,"score_gpt":0.21215996521172678,"score_spread":0.20581500717270582,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4324092828","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93483573,0.00000876562,0.05844732,0.00004024627,0.00003294492,0.00025886245,0.000039509978,0.000101204976,0.0062354244],"genre_scores_gemma":[0.9993372,8.14148e-7,0.000134278,0.00005879776,0.000032790515,0.000064940534,0.0001098108,0.000010643423,0.00025072743],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99930674,0.00005699823,0.00015433345,0.00015662814,0.00014315074,0.00018213099],"domain_scores_gemma":[0.9994974,0.00018443872,0.000049831542,0.00015562674,0.000066652385,0.000046033954],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013412602,0.00013331494,0.0001469025,0.000049901024,0.00017048419,0.000039378527,0.00006613987,0.000012991776,0.000019437375],"category_scores_gemma":[0.000026476397,0.00011982866,0.00004042319,0.00020048632,0.00015514357,0.00023781534,0.00015918814,0.0001072197,0.00004074524],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025406358,0.00056874024,0.04671414,0.00009037471,0.00046415307,0.0000019059363,0.011072047,0.002218619,0.001944599,0.93199164,0.00095953286,0.003720199],"study_design_scores_gemma":[0.0008263257,0.00006601346,0.025503555,0.000005830139,0.00003179423,2.8376405e-7,0.008961598,0.00072162406,0.000923,0.96260256,0.00013525697,0.00022214522],"about_ca_topic_score_codex":0.000014340721,"about_ca_topic_score_gemma":1.6872522e-7,"teacher_disagreement_score":0.06450148,"about_ca_system_score_codex":0.000012318057,"about_ca_system_score_gemma":0.000012860633,"threshold_uncertainty_score":0.4886471},"labels":[],"label_agreement":null},{"id":"W4327777786","doi":"10.1039/d3fd00029j","title":"Kinetics of CN (<i>v</i> = 1) reactions with butadiene isomers at low temperature by cw-cavity ring-down in a pulsed Laval flow with theoretical modelling of rates and entrance channel branching","year":2023,"lang":"en","type":"article","venue":"Faraday Discussions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"Ministero dell'Università e della Ricerca; National Science Foundation","keywords":"Chemistry; Kinetics; Excited state; 1,3-Butadiene; Cavity ring-down spectroscopy; Chemical kinetics; Branching fraction; Reaction rate; Branching (polymer chemistry); Ring (chemistry); Analytical Chemistry (journal); Atomic physics; Spectroscopy; Physics","score_opus":0.005569065856303231,"score_gpt":0.21432163491792572,"score_spread":0.20875256906162248,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4327777786","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9880866,0.00006198126,0.010610757,0.00030679247,0.000026030422,0.00020773553,0.0003489072,0.000025363039,0.00032582888],"genre_scores_gemma":[0.99901015,0.000040528404,0.0006247085,0.0000068706227,0.000037779886,0.000035742145,0.00008654695,0.00002899411,0.00012870025],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989101,0.000030395388,0.00024904578,0.0003069585,0.00018442365,0.0003190485],"domain_scores_gemma":[0.9994048,0.00014118144,0.00011268803,0.00019882842,0.000052216157,0.00009031893],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004536925,0.0002168503,0.00036293655,0.00005022677,0.00012845457,0.00001029682,0.000094889394,0.000041030635,0.000009149512],"category_scores_gemma":[0.0000071556046,0.00013388165,0.00005248541,0.0004291859,0.0003724529,0.000107195876,0.000080873404,0.0002665418,7.8683024e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026606393,0.000501539,0.008448893,0.00013901063,0.00014703751,0.0000027111953,0.0029198157,0.43915555,0.5413213,0.006682559,0.00007628865,0.00033926367],"study_design_scores_gemma":[0.004052949,0.0003596165,0.0026708771,0.0017354569,0.00018590069,0.000003822614,0.005030224,0.082778,0.8584417,0.04357602,0.00012853245,0.0010368836],"about_ca_topic_score_codex":0.000043794593,"about_ca_topic_score_gemma":0.0000150712585,"teacher_disagreement_score":0.35637757,"about_ca_system_score_codex":0.000019220823,"about_ca_system_score_gemma":0.000013411558,"threshold_uncertainty_score":0.5459535},"labels":[],"label_agreement":null},{"id":"W4360853469","doi":"10.1139/cjp-2022-0152","title":"Diffusion Monte Carlo calculations on the low-lying states of LaX (X = Ge, As, Te)","year":2023,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Diffusion Monte Carlo; Monte Carlo method; Diffusion; Density functional theory; Molecule; Atomic orbital; Quantum Monte Carlo; Atomic physics; Wave function; Molecular physics; Statistical physics; Electron; Monte Carlo molecular modeling; Quantum mechanics","score_opus":0.015064410083485944,"score_gpt":0.24455356840022763,"score_spread":0.2294891583167417,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4360853469","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9968269,0.000050374092,0.0004407726,0.00063974084,0.0001337886,0.000078786004,0.000102549726,0.0000055833807,0.0017215238],"genre_scores_gemma":[0.9992766,0.000006806081,0.00002706555,0.000076448545,0.0003943244,0.000003341938,0.0000086337495,0.00001988635,0.00018691114],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992238,0.00002174854,0.0002436423,0.000089299334,0.00017217439,0.00024929282],"domain_scores_gemma":[0.9990352,0.00019419649,0.00023273297,0.00016692652,0.00019356055,0.00017741068],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000063169355,0.00012278162,0.00020695578,0.00005215966,0.00022130724,0.000019917807,0.0001892177,0.000016794755,0.00002796574],"category_scores_gemma":[0.000021911295,0.00009129481,0.0001529087,0.00031788615,0.00010676407,0.000097181044,0.000025507274,0.00024297311,0.000021064838],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000637256,0.0003600449,0.058936585,0.00013050939,0.0015395836,0.0000749784,0.01928401,0.27514988,0.05204615,0.44308066,0.044651326,0.104682535],"study_design_scores_gemma":[0.0012907999,0.00023114315,0.012420195,0.0007395757,0.00020527508,0.0000021407839,0.013488951,0.0040865727,0.07581739,0.88043827,0.01053456,0.0007451017],"about_ca_topic_score_codex":0.0028400812,"about_ca_topic_score_gemma":0.00038239112,"teacher_disagreement_score":0.43735763,"about_ca_system_score_codex":0.00006324623,"about_ca_system_score_gemma":0.00022192103,"threshold_uncertainty_score":0.4293372},"labels":[],"label_agreement":null},{"id":"W4362640150","doi":"10.1139/cjc-2022-0283","title":"Investigating the Rydberg states and photodissociation dynamics of Kr<sub>2</sub> using velocity map imaging","year":2023,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft","keywords":"Chemistry; Photoionization; Rydberg formula; Photodissociation; Resonance-enhanced multiphoton ionization; Excited state; Atomic physics; Rydberg state; Ionization; Krypton; Spectroscopy; van der Waals force; Xenon; Physics; Ion; Molecule; Photochemistry","score_opus":0.00747301160287016,"score_gpt":0.21939129053165177,"score_spread":0.2119182789287816,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4362640150","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99891424,0.00009431341,0.00024599608,0.00033811136,0.000046421424,0.000025061761,0.00006272591,0.0000032988653,0.00026980904],"genre_scores_gemma":[0.9996508,0.0000038506523,0.00012918194,0.000019608282,0.00015551677,8.2008063e-7,0.00002011256,0.000012024878,0.000008136614],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993958,0.0000089199775,0.00022710593,0.000074996286,0.00009855963,0.00019461817],"domain_scores_gemma":[0.9992216,0.00008320191,0.00032612018,0.000070728325,0.00014431933,0.00015401175],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010817134,0.000090753536,0.00015199765,0.000020443682,0.00016130049,0.000025386522,0.00010356732,0.000017625567,0.000004395022],"category_scores_gemma":[0.000040429833,0.0000815709,0.000054673284,0.00014564347,0.0001727653,0.00009069319,0.000026266722,0.00019694577,3.4293478e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000003377809,0.000009345307,0.13461743,0.0001351955,0.00019019122,0.00000867239,0.0019106489,0.0039241174,0.8510634,0.00017848375,0.00077048235,0.0071886797],"study_design_scores_gemma":[0.00029235368,0.000004470969,0.0020762016,0.00019232949,0.000053466352,0.0000051651527,0.007195382,0.008247847,0.8536003,0.128103,0.000042844687,0.00018661164],"about_ca_topic_score_codex":0.00043673502,"about_ca_topic_score_gemma":0.00010325458,"teacher_disagreement_score":0.13254122,"about_ca_system_score_codex":0.00012495164,"about_ca_system_score_gemma":0.00025059364,"threshold_uncertainty_score":0.33263648},"labels":[],"label_agreement":null},{"id":"W4362661538","doi":"10.1139/cjc-2022-0267","title":"Do we need delocalised wavefunctions for the excited state dynamics of 1,1-difluoroethylene?","year":2023,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Engineering and Physical Sciences Research Council","keywords":"Excited state; Hamiltonian (control theory); Chemistry; Wave function; Maxima and minima; Ground state; Potential energy; Atomic physics; Potential energy surface; Quantum dynamics; Excitation; Rydberg formula; Quantum; Rydberg state; Quantum number; Quantum mechanics; Molecular physics; Physics; Molecule","score_opus":0.011822333058671973,"score_gpt":0.2328652016539258,"score_spread":0.22104286859525382,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4362661538","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9012158,0.001634641,0.07775661,0.010270644,0.00075405557,0.0004329789,0.0022257937,0.00003515746,0.005674333],"genre_scores_gemma":[0.99866986,0.000018393224,0.00011623728,0.000016317024,0.00027154054,0.000009728303,0.000031331336,0.00002120528,0.0008454101],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992186,0.00000558034,0.00030692545,0.00009027896,0.000107574124,0.00027105073],"domain_scores_gemma":[0.99880373,0.0002442552,0.00024510932,0.00017255438,0.00031260442,0.00022174987],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000872886,0.000118067066,0.00020972731,0.000037754777,0.00014717106,0.000019960824,0.00023880927,0.000028085855,0.000078613266],"category_scores_gemma":[0.000040956038,0.000093929324,0.0001864033,0.00027811906,0.00015164382,0.000056703047,0.000017991775,0.00019993201,0.000001878173],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00040264422,0.0002533616,0.019319601,0.0010093601,0.0060357507,0.000061007333,0.006928964,0.2671044,0.33278847,0.006602195,0.18240103,0.17709322],"study_design_scores_gemma":[0.0033417705,0.00008675065,0.00062359363,0.00039390192,0.00037878175,0.0000114355735,0.016212275,0.010292991,0.33725294,0.58226424,0.048351713,0.0007896215],"about_ca_topic_score_codex":0.0002612265,"about_ca_topic_score_gemma":0.00011671067,"teacher_disagreement_score":0.575662,"about_ca_system_score_codex":0.00009145552,"about_ca_system_score_gemma":0.00037813402,"threshold_uncertainty_score":0.38303268},"labels":[],"label_agreement":null},{"id":"W4365597501","doi":"10.1063/5.0141238","title":"A double-hybrid density functional based on good local physics with outstanding performance on the GMTKN55 database","year":2023,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Israel Science Foundation; Minerva Foundation","keywords":"Density functional theory; Thermochemistry; Perturbation theory (quantum mechanics); Hybrid functional; Physics; Statistical physics; Work (physics); Orbital-free density functional theory; Thermodynamics; Computational chemistry; Quantum mechanics; Chemistry","score_opus":0.029408159728029112,"score_gpt":0.2419991314640879,"score_spread":0.2125909717360588,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4365597501","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9062083,0.000008679865,0.08955483,0.0010341409,0.00014733628,0.00018976192,0.000053593576,0.000041172472,0.0027622364],"genre_scores_gemma":[0.99785036,0.0000037154532,0.00009159573,0.00035228566,0.0015642573,0.000009437893,0.00003774464,0.000041545587,0.000049071805],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982253,0.000047687146,0.00031323795,0.00020205234,0.00081861654,0.00039315782],"domain_scores_gemma":[0.9979029,0.0009328521,0.00038368037,0.00045337077,0.00022339323,0.000103763305],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00029014042,0.00031654377,0.00035460782,0.000021426456,0.0002996013,0.000031461248,0.00041461352,0.000023103614,0.000021436399],"category_scores_gemma":[0.00001085814,0.00016604776,0.00023840439,0.00043975376,0.00037076508,0.00020209145,0.00012974063,0.0010162155,0.000059099464],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.013241042,0.002678255,0.005311379,0.00019837443,0.0020959047,0.00003206751,0.0011646948,0.6491155,0.20319165,0.0735163,0.0338633,0.0155915385],"study_design_scores_gemma":[0.0025812848,0.00027782546,0.000106566295,0.00031586117,0.00026584102,0.0000047410217,0.0003639138,0.016975325,0.92494804,0.0534469,0.00030105287,0.00041264435],"about_ca_topic_score_codex":0.0000034899817,"about_ca_topic_score_gemma":7.032348e-8,"teacher_disagreement_score":0.7217564,"about_ca_system_score_codex":0.00010463627,"about_ca_system_score_gemma":0.0000895951,"threshold_uncertainty_score":0.67712307},"labels":[],"label_agreement":null},{"id":"W4366976587","doi":"10.1088/1361-6455/acd03e","title":"Topical Review: Extracting molecular frame photoionization dynamics from experimental data","year":2023,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Photoionization; Photoelectric effect; Computer science; Python (programming language); Metrology; Experimental data; Frame (networking); Physics; Optics; Ionization; Mathematics; Quantum mechanics; Telecommunications; Statistics","score_opus":0.016853431409385916,"score_gpt":0.3016784377723959,"score_spread":0.28482500636301,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4366976587","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5719258,0.0019606038,0.42402086,0.00042260115,0.0002625423,0.00023024263,0.000105557934,0.00004201425,0.00102976],"genre_scores_gemma":[0.99332976,0.00020277502,0.005033974,0.0002820012,0.0007674712,0.000006439159,0.00030761235,0.000056317636,0.000013639799],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9981198,0.00005271895,0.0005814218,0.00040748785,0.000491832,0.00034674263],"domain_scores_gemma":[0.9985286,0.00017489222,0.00040221965,0.0005390659,0.00017002545,0.00018518377],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013553124,0.00030949313,0.000605915,0.000024220151,0.00011321616,0.0000639811,0.0004668798,0.00005890665,0.000017422746],"category_scores_gemma":[0.000047372,0.0002957864,0.00022201546,0.00035228356,0.0001471075,0.00044399107,0.0005432483,0.00055437506,0.000018466402],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011355744,0.0013142921,0.0020351477,0.0003197605,0.0015164095,0.00017616873,0.00046035077,0.0032305664,0.6181548,0.26746815,0.0032170904,0.10199366],"study_design_scores_gemma":[0.0014829709,0.0001134172,0.000083636914,0.0007463354,0.0005160713,0.000006069077,0.0005361647,0.034025405,0.4029701,0.55826145,0.00047994577,0.0007784473],"about_ca_topic_score_codex":0.000012661506,"about_ca_topic_score_gemma":9.381508e-8,"teacher_disagreement_score":0.42140394,"about_ca_system_score_codex":0.000067908884,"about_ca_system_score_gemma":0.00006557788,"threshold_uncertainty_score":0.99994946},"labels":[],"label_agreement":null},{"id":"W4367396524","doi":"10.1016/j.jqsrt.2023.108638","title":"Erratum to “ab initio morse/long-range potential energy functions plus spectroscopic and thermophysical properties of heteronuclear diatomic complexes of xenon with the rare gases [J. Quant. Spectrosc. Ra. 285, 108169(2022)]”","year":2023,"lang":"en","type":"erratum","venue":"Journal of Quantitative Spectroscopy and Radiative Transfer","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"National Natural Science Foundation of China","keywords":"Heteronuclear molecule; Diatomic molecule; Xenon; Ab initio; Range (aeronautics); Morse potential; Materials science; Atomic physics; Physics; Nuclear magnetic resonance; Molecule; Quantum mechanics; Nuclear magnetic resonance spectroscopy","score_opus":0.019783380727241204,"score_gpt":0.26359100287965426,"score_spread":0.24380762215241306,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4367396524","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9480594,0.008060466,0.037193354,0.0012693037,0.0016510297,0.00087663485,0.0012275226,0.00003836232,0.0016239445],"genre_scores_gemma":[0.99586105,0.0012945447,0.000421421,0.00006065805,0.00097610906,0.00004060154,0.00005600199,0.00013644285,0.0011531884],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99714,0.00025681485,0.00087388983,0.00052918686,0.00064700533,0.0005531119],"domain_scores_gemma":[0.99814695,0.00031701897,0.0006311718,0.00027435963,0.00044160482,0.00018891582],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00015297448,0.00072824815,0.0017906907,0.00030246726,0.00035047278,0.00006889117,0.0003489662,0.00012990566,0.000056405937],"category_scores_gemma":[0.00001790069,0.0004672282,0.00041283524,0.00050866185,0.001355397,0.00033674415,0.00009356566,0.001203225,0.0000036190381],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.008591989,0.0014188993,0.0013034812,0.0013183977,0.008886151,0.000094414754,0.016898775,0.0013642998,0.85058236,0.05344378,0.055884432,0.00021300139],"study_design_scores_gemma":[0.015625028,0.028975984,0.02954476,0.007272246,0.006838636,0.00007456238,0.049666062,0.0010202519,0.7833522,0.07024306,0.002806977,0.004580224],"about_ca_topic_score_codex":0.00017107354,"about_ca_topic_score_gemma":0.00009032406,"teacher_disagreement_score":0.067230165,"about_ca_system_score_codex":0.000119693235,"about_ca_system_score_gemma":0.00030108745,"threshold_uncertainty_score":0.9997779},"labels":[],"label_agreement":null},{"id":"W4377022317","doi":"10.1139/cjc-2022-0243","title":"Massively parallel fragment-based quantum chemistry for large molecular systems: the <scp>serestipy</scp> software","year":2023,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Chemistry; Density functional theory; Quantum chemistry; Massively parallel; Python (programming language); Excited state; Software; Computational science; Quantum; Embedding; Computational chemistry; Computer science; Molecule; Parallel computing; Quantum mechanics; Supramolecular chemistry; Organic chemistry; Programming language; Physics","score_opus":0.010079429377146149,"score_gpt":0.2277605343003478,"score_spread":0.21768110492320164,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4377022317","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9069077,0.0016656179,0.08487597,0.00094611105,0.0003697713,0.00038959694,0.0016593412,0.00006077981,0.0031251314],"genre_scores_gemma":[0.99801695,0.0000019558238,0.00022845622,0.00006970629,0.0005842335,0.000051574043,0.00011776883,0.00005034075,0.0008790173],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9985122,0.000010391483,0.0003943921,0.00021104152,0.00022439618,0.00064756285],"domain_scores_gemma":[0.9981702,0.00033307736,0.0003975788,0.00029286454,0.000318,0.0004882817],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013035201,0.00025341453,0.00033788322,0.000024457288,0.0002823176,0.0001031431,0.0005187874,0.00008170605,0.000039615887],"category_scores_gemma":[0.00023396415,0.00021404856,0.00028408764,0.00021188264,0.000106179694,0.00008295651,0.000034011056,0.00039038845,0.000011563412],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000056407014,0.00032696885,0.040524874,0.003529047,0.0030901048,0.000658289,0.0014670911,0.12626766,0.47607848,0.0034117335,0.3432659,0.0013234456],"study_design_scores_gemma":[0.005846411,0.000073921,0.0003433141,0.0010592239,0.00040380063,0.000035744262,0.015689548,0.0036622675,0.63768846,0.087572835,0.24682789,0.00079657265],"about_ca_topic_score_codex":0.0000699225,"about_ca_topic_score_gemma":0.0000027380888,"teacher_disagreement_score":0.16160999,"about_ca_system_score_codex":0.00012340404,"about_ca_system_score_gemma":0.00081650435,"threshold_uncertainty_score":0.8728647},"labels":[],"label_agreement":null},{"id":"W4377292669","doi":"10.1021/acs.jctc.3c00182","title":"The OpenMolcas <i>Web</i> : A Community-Driven Approach to Advancing Computational Chemistry","year":2023,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":342,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"H2020 Marie Skłodowska-Curie Actions; Basic Energy Sciences; Division of Chemistry; National Supercomputer Centre, Linköpings Universitet; Air Force Office of Scientific Research; Narodowe Centrum Badań i Rozwoju; HORIZON EUROPE Framework Programme; Minnesota Supercomputing Institute, University of Minnesota; University of California, Irvine; Office of Science; Alliance de recherche numérique du Canada; Fundación Bancaria Caixa d'Estalvis i Pensions de Barcelona; Grand Équipement National De Calcul Intensif; Novo Nordisk Fonden; European Commission; Università di Bologna; European Regional Development Fund; Academy of Finland; Centre National de la Recherche Scientifique; Knut och Alice Wallenbergs Stiftelse; Argonne National Laboratory; Uppsala Universitet; H2020 European Research Council; Lunds Universitet; Ministero dell’Istruzione, dell’Università e della Ricerca; Agencia Estatal de Investigación; Hebrew University of Jerusalem; Uppsala Multidisciplinary Center for Advanced Computational Science; Japan Society for the Promotion of Science; Linköpings Universitet; Ministero dell'Università e della Ricerca; Butler University; Eidgenössische Technische Hochschule Zürich; U.S. Department of Energy; Carl Tryggers Stiftelse för Vetenskaplig Forskning; Universität Wien; Universitat Rovira i Virgili; Partnership for Advanced Computing in Europe AISBL; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; École Normale Supérieure de Lyon; Deutsche Forschungsgemeinschaft; National University of Singapore; Ministry of Defence, Singapore; Stiftelsen Olle Engkvist Byggmästare; Generalitat de Catalunya; Trinity College Dublin; University of Manchester; Ministerul Cercetării, Inovării şi Digitalizării; Universität Rostock; Università degli Studi di Siena; Chemical Sciences, Geosciences, and Biosciences Division; ETH Zürich Foundation; Danmarks Frie Forskningsfond; Ministerio de Ciencia, Innovación y Universidades; University of Chicago; Royal Society; “la Caixa” Foundation; Ministerio de Ciencia e Innovación; Bowling Green State University; Helsingin Yliopisto; European Cooperation in Science and Technology; Texas Tech University; Oak Ridge National Laboratory; National Science Council; National Science Foundation; Horizon 2020 Framework Programme; Vetenskapsrådet; University of Minnesota; Novo Nordisk; Loughborough University","keywords":"Computer science; Focus (optics); Electronic structure; Computational science; Software; Molecular dynamics; Nanotechnology; Chemistry; Data science; Computational chemistry; Physics; Materials science","score_opus":0.013229725498195505,"score_gpt":0.27995223233676114,"score_spread":0.26672250683856563,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4377292669","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.91706437,0.000037345348,0.077779986,0.00023690036,0.000045995086,0.000081133934,0.000006742728,0.000020159525,0.0047273575],"genre_scores_gemma":[0.9969196,0.000003095822,0.0026982466,0.00007866979,0.00021983893,0.000006576371,0.000019359464,0.000011847498,0.00004281426],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991443,0.000113103706,0.00029604966,0.00008928959,0.00018593004,0.00017132486],"domain_scores_gemma":[0.9980936,0.00137064,0.00019420533,0.000076263,0.00016599691,0.00009930168],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0005613245,0.00011207882,0.00018914804,0.00002072963,0.0002907656,0.000047876787,0.00019080103,0.000021079873,0.0000025486872],"category_scores_gemma":[0.000069203874,0.000083233506,0.00007848355,0.0002232572,0.0001083149,0.00011241211,0.00016241115,0.00038086387,0.000004493042],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0007331577,0.00054609467,0.00055717793,0.00013385045,0.0005853583,0.0000034338905,0.0046924637,0.54594195,0.30308676,0.06839812,0.0063819434,0.068939656],"study_design_scores_gemma":[0.0006045666,0.00002884474,0.00006304764,0.000048501657,0.0000301941,0.000008498599,0.002609434,0.007189941,0.017001593,0.97177166,0.0004952158,0.00014852126],"about_ca_topic_score_codex":6.827425e-7,"about_ca_topic_score_gemma":1.3412661e-8,"teacher_disagreement_score":0.90337354,"about_ca_system_score_codex":0.000024885458,"about_ca_system_score_gemma":0.000031380892,"threshold_uncertainty_score":0.3394164},"labels":[],"label_agreement":null},{"id":"W4377565549","doi":"10.1063/5.0142465","title":"Many-body dispersion in model systems and the sensitivity of self-consistent screening","year":2023,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts","keywords":"Dipole; London dispersion force; Intermolecular force; Formalism (music); Dispersion (optics); Statistical physics; Harmonic oscillator; Physics; Polarization (electrochemistry); Chemistry; Quantum mechanics; Molecule; Physical chemistry; van der Waals force","score_opus":0.015296286907969001,"score_gpt":0.24625794344892646,"score_spread":0.23096165654095746,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4377565549","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97588974,0.00011195301,0.023136737,0.00031351286,0.000035898327,0.00011630436,0.00001003764,0.0000092879545,0.00037652435],"genre_scores_gemma":[0.99950653,0.00002841501,0.00018836498,0.000013486852,0.00023439016,0.0000020892599,0.0000018847718,0.000012844295,0.000011983684],"study_design_codex":"bench_or_experimental","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.999034,0.00009428123,0.00034809578,0.000084195715,0.00026175217,0.00017769955],"domain_scores_gemma":[0.9985699,0.00078121544,0.00033625483,0.00016100974,0.00011130797,0.000040286293],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00055436825,0.00012924445,0.00038530098,0.000017146298,0.000055583045,0.0000102820795,0.00014126812,0.00002073167,4.012163e-7],"category_scores_gemma":[0.000020620268,0.00007162412,0.00013667172,0.00020564492,0.00024660563,0.00010468275,0.00018620791,0.00034633142,0.0000010535465],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00057917717,0.00031506034,0.0023064525,0.0001366292,0.0005841929,0.0000041530993,0.0036525335,0.15631145,0.7607991,0.07194735,0.0006003526,0.0027635582],"study_design_scores_gemma":[0.0027881844,0.000025906502,0.00020040119,0.00028297372,0.00028541143,0.000006816804,0.0021715974,0.60883975,0.18085194,0.20428747,0.000018370009,0.00024119955],"about_ca_topic_score_codex":0.00002548724,"about_ca_topic_score_gemma":4.6917783e-8,"teacher_disagreement_score":0.5799472,"about_ca_system_score_codex":0.000021196962,"about_ca_system_score_gemma":0.00001746271,"threshold_uncertainty_score":0.29207468},"labels":[],"label_agreement":null},{"id":"W4377824314","doi":"10.26434/chemrxiv-2023-hvs2p","title":"A Variant on the CREST Algorithm for Non-Covalent Clusters of Flexible Molecules","year":2023,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"MacEwan University; University of Alberta","funders":"Core Research for Evolutional Science and Technology; National Research Council Canada; Alliance de recherche numérique du Canada","keywords":"Conformational isomerism; Crest; Covalent bond; Molecule; Algorithm; Chemistry; Computational chemistry; Work (physics); Computer science; Physics; Thermodynamics; Quantum mechanics","score_opus":0.033528933862308055,"score_gpt":0.28670196375188445,"score_spread":0.2531730298895764,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4377824314","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.034878146,0.00012038743,0.94062847,0.0017592462,0.0013649692,0.00242315,0.0005418719,0.00016256515,0.018121174],"genre_scores_gemma":[0.97558856,0.00002090991,0.016345615,0.00015404663,0.0015417269,0.002236603,0.00033013185,0.00018522353,0.003597205],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987187,0.000011755397,0.00029875763,0.00047150764,0.00018618777,0.00031309793],"domain_scores_gemma":[0.99854124,0.0003771605,0.00027267108,0.00063769607,0.000121700075,0.00004953499],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000098471726,0.00031817882,0.00043004478,0.000034288387,0.0000991158,0.00002311551,0.00043803104,0.00007395135,0.000025942647],"category_scores_gemma":[0.000014639622,0.00023957851,0.00037206133,0.00010202427,0.0001363893,0.000018934377,0.00050627795,0.00036336182,0.000029392246],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000609651,0.006056271,0.0009576571,0.00476813,0.019146983,0.00004115307,0.010224112,0.0874056,0.08950147,0.38479364,0.20983961,0.18665573],"study_design_scores_gemma":[0.00077349436,0.00007711562,0.00011795998,0.0005885733,0.00023211191,1.4389448e-7,0.0008425586,0.010052055,0.4618182,0.5236859,0.0011210057,0.0006909114],"about_ca_topic_score_codex":0.000047765512,"about_ca_topic_score_gemma":2.426877e-7,"teacher_disagreement_score":0.94071037,"about_ca_system_score_codex":0.00004035452,"about_ca_system_score_gemma":0.000054486394,"threshold_uncertainty_score":0.9769728},"labels":[],"label_agreement":null},{"id":"W4379016483","doi":"10.1038/s41557-023-01231-z","title":"D3+ formation through photoionization of the molecular D2–D2 dimer","year":2023,"lang":"en","type":"article","venue":"Nature Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Joint Attosecond Science Laboratory","funders":"Deutsche Forschungsgemeinschaft; U.S. Air Force Academy; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada; Alexander von Humboldt-Stiftung; U.S. Department of Defense","keywords":"Chemistry; Photoionization; Deuterium; Interstellar cloud; Chemical physics; Femtosecond; Dimer; Polyatomic ion; Astrochemistry; Molecule; Ab initio; Interstellar medium; Ion; Ionization; Molecular cloud; Atomic physics; Laser; Physics; Stars; Astrophysics; Galaxy","score_opus":0.004061717401426078,"score_gpt":0.2424869284661357,"score_spread":0.23842521106470962,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4379016483","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95296824,0.00021443542,0.0024543107,0.00039404823,0.00012278908,0.00013955354,0.00005225694,0.0000652705,0.043589085],"genre_scores_gemma":[0.9991676,0.000003671522,0.000121907164,0.0000529866,0.000121986166,0.000014544013,0.00012021145,0.000012556579,0.00038454286],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994633,0.000004692267,0.00012135637,0.00012211369,0.00016519439,0.00012332216],"domain_scores_gemma":[0.99955165,0.000024690173,0.00010660177,0.00021626566,0.00008684964,0.000013967934],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000018766965,0.00009650551,0.00009983163,0.000003970861,0.000069402704,0.0000060630973,0.00014451622,0.000078711935,0.000040312687],"category_scores_gemma":[0.000017473434,0.00007355032,0.00008574235,0.00031364316,0.000048530754,0.00008932368,0.00009986889,0.0002859843,0.00000857466],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000027452434,0.000021193873,0.0004264563,0.000051574785,0.000033303568,1.4463505e-7,0.00014355815,0.0005175655,0.99446714,0.0017974862,0.0022861597,0.00025266045],"study_design_scores_gemma":[0.00013105094,9.1533315e-7,0.00007587105,0.000023217353,0.0000148653835,1.1512881e-7,0.00013468122,0.00006740812,0.9411083,0.056432348,0.0019379131,0.00007331173],"about_ca_topic_score_codex":0.0000024636195,"about_ca_topic_score_gemma":3.9641076e-8,"teacher_disagreement_score":0.05463486,"about_ca_system_score_codex":0.000018828267,"about_ca_system_score_gemma":0.000012079008,"threshold_uncertainty_score":0.2999295},"labels":[],"label_agreement":null},{"id":"W4379114983","doi":"10.1139/cjp-2022-0337","title":"Ab initio study on the spectroscopic and radiative properties of lithium monocarbide","year":2023,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Radiative transfer; Atomic physics; Multireference configuration interaction; Ab initio; Configuration interaction; Molecule; Potential energy; Dissociation (chemistry); Bond-dissociation energy; Excited state; Physical chemistry; Quantum mechanics; Chemistry","score_opus":0.036169689133145784,"score_gpt":0.2508374043007685,"score_spread":0.21466771516762273,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4379114983","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9964276,0.00008651305,0.000091160786,0.00032902238,0.00008688064,0.00013936392,0.000020700609,0.0000034233203,0.002815353],"genre_scores_gemma":[0.9994779,0.0000038595945,0.000014286481,0.000041201198,0.00037328387,0.0000061983983,8.9491783e-7,0.000013614431,0.00006876579],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99937373,0.00003425362,0.00019701415,0.000086263055,0.000119674674,0.0001890332],"domain_scores_gemma":[0.9993694,0.000090567504,0.00018000415,0.00012385646,0.00011748001,0.000118715274],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007921061,0.00011203453,0.00022342982,0.000044560376,0.00012387267,0.00002060845,0.0001392909,0.0000100825255,0.0000075470302],"category_scores_gemma":[0.000019889301,0.00007614033,0.000062730884,0.00022075423,0.00016021042,0.00009147926,0.000020831594,0.00022641447,0.0000075271323],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017077211,0.000982625,0.42862466,0.00017975227,0.0043629403,0.0000989882,0.108684964,0.0053149275,0.106882535,0.30628812,0.01894379,0.0194659],"study_design_scores_gemma":[0.0017757578,0.0010720358,0.03867117,0.00041105985,0.00023625525,0.0000012904202,0.050018284,0.00014407429,0.39150652,0.5147576,0.00085343595,0.0005525674],"about_ca_topic_score_codex":0.0005069897,"about_ca_topic_score_gemma":0.00004983025,"teacher_disagreement_score":0.3899535,"about_ca_system_score_codex":0.000037851943,"about_ca_system_score_gemma":0.00018779315,"threshold_uncertainty_score":0.31049126},"labels":[],"label_agreement":null},{"id":"W4379538686","doi":"10.48550/arxiv.2306.01960","title":"ASTRA: a Transition-Density-Matrix Approach to Molecular Ionization","year":2023,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"National Energy Research Scientific Computing Center; Canadian Centre for Applied Research in Cancer Control; U.S. Department of Energy","keywords":"Photoionization; Atomic physics; ASTRA; Ionization; Ionic bonding; Atomic orbital; Ion; Chemistry; Physics; Quantum mechanics; Electron","score_opus":0.0405126561876979,"score_gpt":0.19766679877497517,"score_spread":0.15715414258727728,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4379538686","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.2472715,0.0000064022915,0.7460555,0.000073910844,0.00012026649,0.00033748255,0.00009934381,0.0001582111,0.005877394],"genre_scores_gemma":[0.99654174,0.0000050224244,0.0016482656,0.000037262027,0.00019880252,0.0000058685664,0.00038725714,0.000054766933,0.001121009],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984842,0.000041791747,0.00017211359,0.00088353996,0.000092887596,0.00032544654],"domain_scores_gemma":[0.9989939,0.00003986522,0.00012340776,0.0005161573,0.00017403995,0.0001526776],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000050843973,0.00033539,0.00037032895,0.00012386838,0.000150583,0.000037183447,0.00036338487,0.00011448058,0.000017713419],"category_scores_gemma":[0.0000061118044,0.00042403676,0.00025293732,0.000562015,0.00006860925,0.0000991324,0.0005406196,0.00045363273,0.00017345116],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001883001,0.00014654835,0.00038841963,0.000062805746,0.00022840007,0.000015203289,0.00028383653,0.8745829,0.00095536234,0.12293362,0.00031853982,0.00006552631],"study_design_scores_gemma":[0.00077964517,0.000034872137,0.00030639162,0.00014952986,0.00042330567,4.084501e-7,0.0012380868,0.044527765,0.005473061,0.9456919,0.00017291596,0.0012021271],"about_ca_topic_score_codex":0.00012736744,"about_ca_topic_score_gemma":0.0000017868372,"teacher_disagreement_score":0.8300551,"about_ca_system_score_codex":0.0001134481,"about_ca_system_score_gemma":0.000055443223,"threshold_uncertainty_score":0.9998211},"labels":[],"label_agreement":null},{"id":"W4380031912","doi":"10.1016/bs.aiq.2023.03.014","title":"Spin-constrained Hartree–Fock and the generator coordinate method for the 2-site Hubbard model","year":2023,"lang":"en","type":"book-chapter","venue":"Advances in quantum chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Natural Sciences and Engineering Research Council of Canada; New Brunswick Innovation Foundation","keywords":"GCM transcription factors; Hubbard model; Hartree–Fock method; Generator (circuit theory); Spin (aerodynamics); Physics; Reaction coordinate; Symmetry (geometry); Coordinate system; Electronic correlation; Quantum mechanics; Electron; Chemistry; Computational chemistry; Mathematics; Thermodynamics; Geometry","score_opus":0.015310407267144575,"score_gpt":0.29148247069715166,"score_spread":0.2761720634300071,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4380031912","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0018069358,0.031785212,0.36054325,0.0036448606,0.001026008,0.0039777565,0.004749155,0.0003938941,0.5920729],"genre_scores_gemma":[0.218379,0.0076571,0.02585512,0.0008418398,0.006375096,0.0038531548,0.0011339136,0.0010799167,0.73482484],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99818426,0.000011428533,0.0004885457,0.00066895684,0.00021181496,0.00043498958],"domain_scores_gemma":[0.99760526,0.0012528037,0.0003730436,0.0005671142,0.00013400587,0.00006776029],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0002331701,0.00056307385,0.00073204556,0.000018125547,0.00028707754,0.00004445453,0.0003746705,0.00013429005,0.000029123596],"category_scores_gemma":[0.000046010104,0.0003712139,0.00027804298,0.00006771015,0.0007268272,0.00012649609,0.0003132447,0.0006590933,0.000009822965],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004714619,0.000058961305,0.00004728774,0.0007787687,0.001003532,0.0000074697828,0.0004686026,0.090501614,0.0141435005,0.83976024,0.0025136496,0.0502449],"study_design_scores_gemma":[0.0014645966,0.000007768369,3.5612447e-7,0.00014773123,0.00016790626,0.0000010890325,0.00012233497,0.044936925,0.008441236,0.9178665,0.02635424,0.0004892697],"about_ca_topic_score_codex":0.0000101050755,"about_ca_topic_score_gemma":0.0000034980073,"teacher_disagreement_score":0.33468813,"about_ca_system_score_codex":0.000042887506,"about_ca_system_score_gemma":0.000067244815,"threshold_uncertainty_score":0.999874},"labels":[],"label_agreement":null},{"id":"W4380225209","doi":"10.3390/molecules28114431","title":"On the Gas-Phase Interactions of Alkyl and Phenyl Formates with Water: Ion–Molecule Reactions with Proton-Bound Water Clusters","year":2023,"lang":"en","type":"article","venue":"Molecules","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada; Alliance de recherche numérique du Canada","keywords":"Alkyl; Proton; Gas phase; Molecule; Chemistry; Ion; Phase (matter); Photochemistry; Organic chemistry","score_opus":0.009285819167770493,"score_gpt":0.25268512478975724,"score_spread":0.24339930562198675,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4380225209","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9901461,0.000003876139,0.003119622,0.001158342,0.000020502197,0.0004287426,0.000029123144,0.00004577123,0.005047894],"genre_scores_gemma":[0.9991559,0.0000022590493,0.00012667509,0.000048631013,0.00003446257,0.00031219842,0.00007438991,0.000025359863,0.00022016618],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992761,0.000017343473,0.0001432931,0.00018394123,0.00012724813,0.00025209785],"domain_scores_gemma":[0.9995616,0.000078554716,0.000052884363,0.00020509597,0.00006212722,0.00003972712],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003438236,0.00016375691,0.00014855145,0.000042468924,0.00026559847,0.00003455789,0.00008304607,0.000011495686,0.000034942845],"category_scores_gemma":[0.000002391292,0.00007431743,0.000039094848,0.000101808386,0.00020264603,0.00012326469,0.00008373719,0.00013615045,0.000025789608],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005791624,0.0006300419,0.00069236464,0.00015145852,0.0007783808,0.000009855962,0.0050697783,0.0034960227,0.96682787,0.01895544,0.0011839067,0.00162573],"study_design_scores_gemma":[0.00063016795,0.00018627175,0.000012121811,0.000076017284,0.000040560702,0.0000017239723,0.0016256222,0.00036785746,0.9754519,0.0200011,0.0014543567,0.00015230734],"about_ca_topic_score_codex":0.000040807365,"about_ca_topic_score_gemma":0.0000041419416,"teacher_disagreement_score":0.009009731,"about_ca_system_score_codex":0.0000130331455,"about_ca_system_score_gemma":0.0000072433495,"threshold_uncertainty_score":0.3030577},"labels":[],"label_agreement":null},{"id":"W4382864335","doi":"10.48550/arxiv.2306.16409","title":"Alchemical diastereomers from antisymmetric alchemical perturbations","year":2023,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Canada First Research Excellence Fund; University of Toronto; European Commission; Natural Sciences and Engineering Research Council of Canada; Canadian Institute for Advanced Research","keywords":"Antisymmetric relation; Hamiltonian (control theory); Diastereomer; Chemistry; Quantum mechanics; Order (exchange); Atomic physics; Computational chemistry; Physics; Mathematical physics; Stereochemistry; Mathematics","score_opus":0.08013207978350198,"score_gpt":0.20758068528000742,"score_spread":0.12744860549650544,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4382864335","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93511534,0.00007123746,0.0552528,0.00012866994,0.0005019058,0.0002766405,0.00087382854,0.00029990642,0.0074797026],"genre_scores_gemma":[0.99567354,0.000046772584,0.00041764966,0.000031889485,0.0006353181,0.00000522857,0.000892916,0.00007393783,0.0022227631],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9978042,0.000039754716,0.00027878286,0.0012371921,0.00012387482,0.00051615783],"domain_scores_gemma":[0.99812,0.00047488327,0.00024678328,0.0007952206,0.00013544134,0.00022764101],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000040170085,0.00048662603,0.00057887024,0.00016851244,0.00016056375,0.00004563383,0.00072758977,0.00022445923,0.00020338966],"category_scores_gemma":[0.00003625769,0.00057697017,0.00045982262,0.0007613993,0.00024140601,0.00014542657,0.0018012587,0.0009818698,0.00041116032],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00044795647,0.003523679,0.3601145,0.0004824818,0.011535068,0.0004811714,0.0026899257,0.25428832,0.059562206,0.23695093,0.060957544,0.008966207],"study_design_scores_gemma":[0.0013528443,0.000024766972,0.0025096838,0.00020434966,0.00071163697,2.622262e-7,0.0010425169,0.018199982,0.014647975,0.9581646,0.0013787892,0.001762636],"about_ca_topic_score_codex":0.00047175877,"about_ca_topic_score_gemma":0.0000037497355,"teacher_disagreement_score":0.72121364,"about_ca_system_score_codex":0.00018790824,"about_ca_system_score_gemma":0.00007788005,"threshold_uncertainty_score":0.9996682},"labels":[],"label_agreement":null},{"id":"W4384790379","doi":"10.1007/978-3-031-22340-2_4","title":"The Strong-Interaction Limit of Density Functional Theory","year":2022,"lang":"en","type":"book-chapter","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Limit (mathematics); Density functional theory; Limiting; Coulomb; Statistical physics; Electron; Orbital-free density functional theory; Physics; Hybrid functional; Quantum mechanics; Computational chemistry; Theoretical physics; Applied mathematics; Mathematics; Chemistry; Mathematical analysis; Engineering","score_opus":0.0188247400847878,"score_gpt":0.23442824869406098,"score_spread":0.2156035086092732,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4384790379","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00015191635,0.00007472476,0.00533143,0.00006319957,0.0003213963,0.00010294357,0.000051856325,0.000018517392,0.993884],"genre_scores_gemma":[0.30273843,0.000017939727,0.000055532935,0.000023058998,0.0005747855,0.000020781941,0.00012274871,0.00003712563,0.6964096],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992538,0.0000108764925,0.00020415726,0.00019783461,0.00021291728,0.00012037685],"domain_scores_gemma":[0.9989837,0.00041759724,0.00023461685,0.00025059655,0.00009019477,0.000023318747],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000058361653,0.00018362234,0.00020745333,0.000015614287,0.00025516193,0.000008477462,0.000119222525,0.000027185704,0.0049101547],"category_scores_gemma":[0.0000031898207,0.0001342306,0.00022399901,0.0000114252925,0.00012744112,0.000056629375,0.0002350286,0.00040066591,0.000039249535],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000046881607,0.000017128645,0.000031559564,0.000003545236,0.00030719332,1.2292455e-7,0.000012418063,0.00012314935,0.00011036433,0.9894127,0.0026662035,0.0072687003],"study_design_scores_gemma":[0.00008570817,0.000019282896,0.000013723374,0.000008247542,0.000062707964,1.733102e-7,0.00015391439,0.000005295229,0.0011165398,0.8253995,0.17300385,0.00013104835],"about_ca_topic_score_codex":0.000010838425,"about_ca_topic_score_gemma":0.0000021569874,"teacher_disagreement_score":0.3025865,"about_ca_system_score_codex":0.000055503442,"about_ca_system_score_gemma":0.000026721076,"threshold_uncertainty_score":0.9959995},"labels":[],"label_agreement":null},{"id":"W4385271830","doi":"10.1080/00268976.2023.2232051","title":"Calculation of the local environment of a barium monofluoride molecule in a neon matrix","year":2023,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada; John Templeton Foundation; Gordon and Betty Moore Foundation; Alfred P. Sloan Foundation","keywords":"Neon; Atomic physics; Chemistry; Molecule; Triatomic molecule; Dipole; Coupled cluster; Noble gas; Basis set; Atom (system on chip); Physics; Argon","score_opus":0.0053632437986580244,"score_gpt":0.23049658690019764,"score_spread":0.22513334310153962,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4385271830","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.82362366,0.00005382711,0.1751456,0.00010506592,0.000028859444,0.00021022646,0.000020788335,0.0000125363285,0.0007994106],"genre_scores_gemma":[0.99960977,0.0000026105938,0.0002255579,0.000008019572,0.000032170014,0.000026820451,0.000017318534,0.000020533034,0.000057205067],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99914575,0.000029654495,0.00023496507,0.00017571384,0.00022875077,0.00018515457],"domain_scores_gemma":[0.9994826,0.000030419393,0.00013296664,0.00031109696,0.000020425554,0.00002249473],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000037852547,0.00012869907,0.00020912476,0.000021332353,0.000025200012,0.0000025832635,0.00015297199,0.000023026527,0.00000382574],"category_scores_gemma":[0.0000034528175,0.00011173099,0.00015413784,0.00037489863,0.000117952004,0.000039109702,0.0001892004,0.00011440729,0.000010580761],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000012953352,0.00015913288,0.0037546966,0.000032104334,0.00006989293,0.0000015697204,0.00037266887,0.235288,0.73142207,0.024671547,0.000073597825,0.0041417424],"study_design_scores_gemma":[0.00032432217,0.00001577879,0.0010094291,0.000030422776,0.000024052537,3.699206e-8,0.00012879501,0.009504669,0.8812861,0.107489996,0.000070204034,0.000116188356],"about_ca_topic_score_codex":0.000067238,"about_ca_topic_score_gemma":3.8416698e-7,"teacher_disagreement_score":0.22578333,"about_ca_system_score_codex":0.000032546126,"about_ca_system_score_gemma":0.00001833164,"threshold_uncertainty_score":0.45562574},"labels":[],"label_agreement":null},{"id":"W4385362211","doi":"10.3390/molecules28155654","title":"Structures and Spectroscopic Properties of Polysulfide Radical Anions: A Theoretical Perspective","year":2023,"lang":"en","type":"article","venue":"Molecules","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Polysulfide; Chemistry; Excitation; Symmetry (geometry); Computational chemistry; Electronic structure; Polar; Sulfur; Chemical physics; Physical chemistry; Physics; Quantum mechanics; Organic chemistry; Mathematics","score_opus":0.007994527252126387,"score_gpt":0.2508076096195437,"score_spread":0.2428130823674173,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4385362211","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9927621,0.0004030428,0.0012945582,0.0004788021,0.000022352962,0.00009979955,0.000015097781,0.000043237073,0.0048810104],"genre_scores_gemma":[0.9992684,0.000010660788,0.00054266694,0.000018909308,0.000084193874,0.000014253177,0.0000034034565,0.000012511007,0.00004500757],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994129,0.000017985785,0.00010636754,0.00018003116,0.000108430235,0.00017431287],"domain_scores_gemma":[0.9997403,0.000037880105,0.000032723194,0.000109226974,0.000039320395,0.00004052283],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000020061914,0.00010741623,0.00017024748,0.00003103731,0.000064157335,0.000010565687,0.00007256809,0.00001701385,0.00003640441],"category_scores_gemma":[0.000025662594,0.00008209977,0.00004572617,0.00012802808,0.00061398663,0.000032566142,0.00011198944,0.00009451168,0.00000661535],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011750101,0.000018899414,0.00081119407,0.0000095319765,0.000049957624,7.8192454e-7,0.00048688365,0.000011378438,0.21916977,0.77912074,0.000078084464,0.00023100298],"study_design_scores_gemma":[0.00014726941,0.000021890397,0.0009542017,0.000017178683,0.00001343737,1.9894489e-7,0.00161499,0.000051969982,0.33916667,0.6579204,0.000018678278,0.00007308822],"about_ca_topic_score_codex":0.00002961969,"about_ca_topic_score_gemma":2.7493678e-7,"teacher_disagreement_score":0.12120034,"about_ca_system_score_codex":0.0000117831505,"about_ca_system_score_gemma":0.000014808087,"threshold_uncertainty_score":0.33479315},"labels":[],"label_agreement":null},{"id":"W4385426951","doi":"10.1139/cjc-2022-0237","title":"The influence of monomolecular water and bimolecular water on BrO + CH<sub>2</sub>O reaction","year":2023,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Sichuan Province Science and Technology Support Program","keywords":"Chemistry; Reaction rate constant; Transition state theory; Catalysis; Reaction mechanism; Reaction rate; Activation energy; Kinetics; Chemical kinetics; Photochemistry; Physical chemistry; Molecule; Computational chemistry; Organic chemistry","score_opus":0.0037477809808235713,"score_gpt":0.18930496026522564,"score_spread":0.18555717928440207,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4385426951","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99888116,0.00004392994,0.000014535927,0.00030975457,0.000033044762,0.000029259774,0.000007814668,0.0000030126014,0.0006774569],"genre_scores_gemma":[0.99976456,0.000012064156,0.0000050583703,0.000026515603,0.00012036742,0.0000027455217,0.000009203658,0.000013679847,0.00004577995],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99931467,0.000008107945,0.0002084849,0.000098074146,0.00010631126,0.00026433353],"domain_scores_gemma":[0.99944323,0.000028198785,0.00008494986,0.0001419059,0.00011958826,0.00018212239],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007776946,0.0001070201,0.00014144398,0.000024830502,0.00013124777,0.000020968744,0.0001293231,0.000029063176,0.000004219351],"category_scores_gemma":[0.0000122231895,0.00006607754,0.00007427442,0.000059099653,0.0001354327,0.00006176265,0.000023887293,0.00020165622,0.000006580188],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007547502,0.0000039420534,0.00034202056,0.000013259157,0.00005882563,0.0000133684625,0.00013987067,0.0013370359,0.99718,0.000021929523,0.00015125063,0.0007309385],"study_design_scores_gemma":[0.00015251474,0.000012370085,0.00024453158,0.00003853082,0.000014631918,0.0000037982888,0.00011770459,0.0000037034465,0.9868685,0.010739661,0.0017214932,0.000082585975],"about_ca_topic_score_codex":0.00008549553,"about_ca_topic_score_gemma":0.0000074195236,"teacher_disagreement_score":0.010717731,"about_ca_system_score_codex":0.00003845234,"about_ca_system_score_gemma":0.00006690921,"threshold_uncertainty_score":0.2694564},"labels":[],"label_agreement":null},{"id":"W4385514160","doi":"10.1021/acs.jpclett.3c01447","title":"Time-Resolved X-ray Photoelectron Spectroscopy: Ultrafast Dynamics in CS<sub>2</sub>Probed at the S 2p Edge","year":2023,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":21,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; National Research Council Canada","funders":"SLAC National Accelerator Laboratory; Division of Physics; National Defense Science and Engineering Graduate; Horizon 2020; Engineering and Physical Sciences Research Council; Helmholtz-Gemeinschaft; Deutsches Elektronen-Synchrotron; Office of Science; Jesus College, University of Oxford; H2020 European Research Council; Basic Energy Sciences; Jesus College, University of Cambridge; Science and Technology Facilities Council; Chemical Sciences, Geosciences, and Biosciences Division; Natural Sciences and Engineering Research Council of Canada; Max-Planck-Gesellschaft; Bundesministerium für Bildung und Forschung; H2020 Research Infrastructures; U.S. Department of Defense; U.S. Department of Energy; CALIPSOplus; European Commission; University of Southampton; Leverhulme Trust; University of Ottawa; UK Research and Innovation; National Science Foundation","keywords":"Photoexcitation; Photodissociation; X-ray photoelectron spectroscopy; Dissociation (chemistry); Ultrashort pulse; Spectroscopy; Atomic physics; Chemistry; Electronic structure; Photoemission spectroscopy; Ab initio; Molecular physics; Excited state; Laser; Photochemistry; Physical chemistry; Computational chemistry; Nuclear magnetic resonance; Physics; Optics","score_opus":0.004358342035473019,"score_gpt":0.2187354125288469,"score_spread":0.21437707049337387,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4385514160","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99496675,0.000020636982,0.00037015614,0.0035581908,0.000042136257,0.0001428997,0.000028255281,0.000028477953,0.0008425035],"genre_scores_gemma":[0.99838334,0.000009152764,0.000015731319,0.00016124306,0.0012356704,0.0000129631835,0.000032687356,0.000046857276,0.00010232313],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9982639,0.00006730309,0.00040817913,0.00022337025,0.00043153905,0.00060574175],"domain_scores_gemma":[0.9985358,0.0005341278,0.00039389564,0.0003736224,0.00006629578,0.00009625687],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00023477968,0.0003307558,0.00045834674,0.000025710775,0.00021107313,0.000028897737,0.0006258066,0.000034164703,0.000025411291],"category_scores_gemma":[0.000021867223,0.00020848887,0.00032422613,0.00049255934,0.00041336857,0.00012008387,0.00019663059,0.00096071867,0.00008819994],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011280358,0.00012838231,0.0000861152,0.00001825841,0.00014188579,0.0000053788995,0.0003763522,0.009260734,0.98708546,0.000033050503,0.0025031525,0.0002484221],"study_design_scores_gemma":[0.0006048024,0.00002978353,0.00009490628,0.000049976137,0.00008636774,0.0000029625794,0.0003445497,0.0039568245,0.99041116,0.004119193,0.00006951426,0.00022996281],"about_ca_topic_score_codex":0.0000070755464,"about_ca_topic_score_gemma":0.0000018494335,"teacher_disagreement_score":0.0053039086,"about_ca_system_score_codex":0.00040657638,"about_ca_system_score_gemma":0.00004755064,"threshold_uncertainty_score":0.85019296},"labels":[],"label_agreement":null},{"id":"W4385613703","doi":"10.1016/j.jqsrt.2023.108735","title":"Erratum to “Ab initio potential energy functions, spectroscopy and thermal physics for krypton-contained rare gas dimers [J. Quant. Spectrosc. Radiat. Transfer 288 (2022) 108244]”","year":2023,"lang":"en","type":"erratum","venue":"Journal of Quantitative Spectroscopy and Radiative Transfer","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Krypton; Rare gas; Physics; Atomic physics; Ab initio; Energy transfer; Spectroscopy; Energy (signal processing); Materials science; Quantum mechanics; Xenon","score_opus":0.01603576059777117,"score_gpt":0.2848721027607474,"score_spread":0.26883634216297625,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4385613703","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.036428902,0.008777213,0.92990416,0.0026487575,0.01058844,0.0017817403,0.0048806914,0.00012431672,0.0048657986],"genre_scores_gemma":[0.8778257,0.020326067,0.028795904,0.0019950808,0.039181024,0.0011861038,0.003809294,0.0022409395,0.024639938],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9950893,0.00027549008,0.0014023484,0.0011426926,0.0007760572,0.0013141165],"domain_scores_gemma":[0.997263,0.00071352796,0.00042577749,0.00034659612,0.0006528552,0.0005982039],"candidate_categories":["metaepi_narrow"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00035769807,0.0013991258,0.0024344088,0.00049628306,0.0007612113,0.0002166989,0.00044479113,0.00036317421,0.00013300704],"category_scores_gemma":[0.000042001026,0.0012523438,0.0010336043,0.00075364433,0.00067453797,0.00074155146,0.00007199966,0.0021168885,0.00001267056],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.009023426,0.001393522,0.00039214437,0.0007647474,0.0113346735,0.00015571516,0.009253791,0.0013427665,0.4391339,0.17675997,0.34832793,0.0021173803],"study_design_scores_gemma":[0.02601653,0.022205375,0.0024532967,0.002519411,0.008068126,0.00006615503,0.024485197,0.002089419,0.43079254,0.418156,0.054690454,0.0084575005],"about_ca_topic_score_codex":0.000095122334,"about_ca_topic_score_gemma":0.00004382144,"teacher_disagreement_score":0.9011082,"about_ca_system_score_codex":0.00029264003,"about_ca_system_score_gemma":0.00053882017,"threshold_uncertainty_score":0.9998759},"labels":[],"label_agreement":null},{"id":"W4385618140","doi":"10.1007/s11663-023-02875-5","title":"Thermodynamic Evaluation and Optimization of the As–Cd, As–Zn and As–Cd–Zn Systems","year":2023,"lang":"en","type":"article","venue":"Metallurgical and Materials Transactions B","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Polytechnique Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Algorithm; Materials science; Computer science","score_opus":0.013127951721204659,"score_gpt":0.25968616565965896,"score_spread":0.2465582139384543,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4385618140","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95279896,0.0001516008,0.04502964,0.00016476668,0.00019022467,0.00040901118,0.00006145617,0.000032108,0.0011622028],"genre_scores_gemma":[0.9990715,0.00013655702,0.00011278816,0.000008943012,0.00005060545,0.000099022654,0.000028307972,0.000013836271,0.00047845516],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99920195,0.00007744945,0.00021894573,0.00020923848,0.00016411745,0.00012829217],"domain_scores_gemma":[0.999635,0.00006332399,0.00008750246,0.00010955377,0.000060502967,0.00004415834],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001569848,0.0001262404,0.00024204461,0.000024114208,0.00019151114,0.00005818567,0.000048582107,0.000039505816,0.00028143657],"category_scores_gemma":[0.0000062772833,0.00009207126,0.00004267179,0.00012930471,0.00013577442,0.00012267861,0.00002409736,0.000056413213,0.000008322669],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00026498915,0.0004297925,0.0000546203,0.00051126216,0.0011760723,0.0000028299733,0.0015588073,0.3735811,0.5624223,0.046909254,0.000032814394,0.013056184],"study_design_scores_gemma":[0.010084601,0.0006593352,0.0076938136,0.00072758854,0.0040179743,0.00009268289,0.0066788043,0.3987474,0.15155698,0.41396052,0.0033571178,0.002423157],"about_ca_topic_score_codex":0.00023482298,"about_ca_topic_score_gemma":0.000002329813,"teacher_disagreement_score":0.41086528,"about_ca_system_score_codex":0.000008762312,"about_ca_system_score_gemma":0.000014515275,"threshold_uncertainty_score":0.3754557},"labels":[],"label_agreement":null},{"id":"W4385621487","doi":"10.1039/d3sc03049k","title":"Competitive reversed quartet mechanisms for photogenerated ground state electron spin polarization","year":2023,"lang":"en","type":"article","venue":"Chemical Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":11,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Brock University","funders":"Natural Sciences and Engineering Research Council of Canada; College of Engineering, Michigan State University; Michigan State University; U.S. Department of Energy","keywords":"Ground state; Electron; Polarization (electrochemistry); Spin (aerodynamics); Atomic physics; Spin polarization; Physics; Chemistry; Quantum mechanics; Physical chemistry","score_opus":0.012051850986020279,"score_gpt":0.27875322222935095,"score_spread":0.26670137124333065,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4385621487","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9426325,0.0000049680475,0.053696167,0.00017943705,0.00012507483,0.00038518923,0.00009665489,0.00014152146,0.002738512],"genre_scores_gemma":[0.997426,8.00454e-7,0.0019082704,0.000053676224,0.000091370464,0.00006377066,0.00013459637,0.000013430865,0.00030809632],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987389,0.0000063963926,0.0001484143,0.00039444317,0.00022871203,0.00048315374],"domain_scores_gemma":[0.9994609,0.00007151143,0.00007220678,0.00013852902,0.0001602481,0.00009665264],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012426815,0.00013334116,0.00015164437,0.000037530986,0.00023523775,0.00004195,0.00023496216,0.000018548984,0.000017863758],"category_scores_gemma":[0.000033444296,0.00012647745,0.00005361963,0.00096191186,0.0002835091,0.0002049593,0.00009435617,0.0000952826,0.000039556577],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009496491,0.000024408428,0.000026900818,0.0000041629755,0.00000798381,1.2915415e-7,0.00007463347,0.00004136016,0.9291958,0.07006077,0.00013458762,0.00041976472],"study_design_scores_gemma":[0.00024119583,0.000022155164,0.000037185684,0.000007438401,0.000005657816,5.986849e-8,0.00011054784,0.00093991985,0.80561584,0.19261707,0.00026752637,0.00013540107],"about_ca_topic_score_codex":0.000022785316,"about_ca_topic_score_gemma":5.7025636e-7,"teacher_disagreement_score":0.12357997,"about_ca_system_score_codex":0.00008806656,"about_ca_system_score_gemma":0.00006217668,"threshold_uncertainty_score":0.51576006},"labels":[],"label_agreement":null},{"id":"W4385900311","doi":"10.1002/cphc.202300458","title":"Dissociation of N<sub>2</sub> on a Si(111)‐7x7 Surface at Room Temperature","year":2023,"lang":"en","type":"article","venue":"ChemPhysChem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Polytechnique Montréal","funders":"Agence Nationale de la Recherche","keywords":"Antibonding molecular orbital; Dissociation (chemistry); Front cover; Atomic orbital; Chemistry; Atomic physics; Crystallography; Electron; Physics; Cover (algebra); Physical chemistry; Nuclear physics","score_opus":0.008403023666762773,"score_gpt":0.23570349555476267,"score_spread":0.2273004718879999,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4385900311","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9937666,0.000030983756,0.000018703708,0.0002163051,0.00008839535,0.00014353337,0.00010371449,0.00011043203,0.005521355],"genre_scores_gemma":[0.99850214,0.000009187626,0.000062464176,0.000033836302,0.00031760242,0.000024908839,0.00024857404,0.000042990287,0.0007583261],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988054,0.00001340561,0.00022736775,0.00034418778,0.00026766243,0.00034196037],"domain_scores_gemma":[0.9991861,0.00016024946,0.00017481737,0.00030467697,0.00010103451,0.000073135234],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000054128705,0.00024230602,0.00032685167,0.000023844897,0.00013692482,0.000012658412,0.00014922608,0.00006765229,0.000020451756],"category_scores_gemma":[0.000018573368,0.0002338202,0.0001809778,0.00044856963,0.000056836696,0.000097571676,0.00017357345,0.00020837481,0.00022749526],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002834405,0.00010392754,0.0028407574,0.00003244269,0.000093610615,6.104331e-7,0.00030241435,0.00081789197,0.9866933,0.0012128322,0.007077485,0.0007963377],"study_design_scores_gemma":[0.00040399857,0.000025593643,0.0009561056,0.000042475152,0.000020450943,4.5786663e-8,0.00020241145,0.000069302325,0.98719174,0.010390278,0.00047005172,0.0002275248],"about_ca_topic_score_codex":0.0000037438483,"about_ca_topic_score_gemma":5.10356e-7,"teacher_disagreement_score":0.009177445,"about_ca_system_score_codex":0.000095090545,"about_ca_system_score_gemma":0.000021316106,"threshold_uncertainty_score":0.9534911},"labels":[],"label_agreement":null},{"id":"W4385948476","doi":"10.1007/s12045-023-1634-0","title":"Robert Ghormley Parr","year":2023,"lang":"en","type":"article","venue":"Resonance","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Chapel; Scientific theory; Sociology; Art history; Philosophy; Art; Epistemology","score_opus":0.00937010979255,"score_gpt":0.2597527124870953,"score_spread":0.2503826026945453,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4385948476","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.656607,0.0018986807,0.004200328,0.001538122,0.00044695244,0.0003444013,0.00012269373,0.0007217214,0.3341201],"genre_scores_gemma":[0.9928214,0.000022390986,0.00027119942,0.000043571577,0.00033278254,0.000038594102,0.000017547021,0.0000160418,0.0064364723],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.9993949,0.0000049777773,0.00008731418,0.00017044785,0.00009792551,0.00024443778],"domain_scores_gemma":[0.99969226,0.000050311417,0.000028464403,0.00016919618,0.000023073359,0.000036672358],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000023610419,0.00008798336,0.00011076928,0.000011103583,0.00008034802,0.000007960975,0.000104087485,0.000011427728,0.00007551016],"category_scores_gemma":[0.000005104462,0.00008223278,0.000051045503,0.00020763681,0.00003876589,0.00006227775,0.000085133055,0.00008244069,0.0009249128],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000028981212,0.00016454543,0.07550482,0.000035678233,0.00011754195,0.00001154269,0.0007039046,0.0013199837,0.018552857,0.23595817,0.1890204,0.47858158],"study_design_scores_gemma":[0.00036852024,0.000013293365,0.011523527,0.00003866461,0.000008497143,1.3629374e-7,0.0001417929,0.00036334753,0.022797428,0.3766217,0.5877922,0.0003308896],"about_ca_topic_score_codex":0.000018588864,"about_ca_topic_score_gemma":3.571065e-7,"teacher_disagreement_score":0.47825068,"about_ca_system_score_codex":0.0000108317745,"about_ca_system_score_gemma":0.000008373386,"threshold_uncertainty_score":0.99985296},"labels":[],"label_agreement":null},{"id":"W4386220734","doi":"10.1002/qua.27222","title":"Bond dissociation energies of the fifth‐row elements (<scp>InI</scp>): A quantum theoretical benchmark study","year":2023,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Calgary","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Coupled cluster; Density functional theory; Perturbation theory (quantum mechanics); Bond-dissociation energy; Dissociation (chemistry); Outlier; Computational chemistry; Benchmark (surveying); Cover (algebra); Error bar; Chemistry; Statistical physics; Molecule; Physics; Mathematics; Physical chemistry; Quantum mechanics; Statistics; Organic chemistry","score_opus":0.008405938663532475,"score_gpt":0.2823299160600108,"score_spread":0.27392397739647834,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4386220734","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9966686,0.00003797344,0.0002620005,0.00033711668,0.00044890278,0.000074958574,0.00008372452,0.000011798001,0.002074976],"genre_scores_gemma":[0.999072,0.000011533698,0.00004159873,0.000018997043,0.00064836716,0.000009342451,0.000025380612,0.000018036008,0.0001547459],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9980466,0.00003209682,0.00067301595,0.0001640958,0.00086736586,0.000216842],"domain_scores_gemma":[0.9979648,0.00046641653,0.0008425173,0.00017751216,0.0004895324,0.00005920183],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025564193,0.00017516532,0.0002815228,0.00003657303,0.00008124744,0.00003541709,0.000682481,0.000037674487,0.000065296255],"category_scores_gemma":[0.00026973244,0.00013025598,0.00026750076,0.00020144845,0.00017946107,0.00014030887,0.00028806424,0.00030841416,0.00000581932],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001483068,0.00295786,0.36298534,0.00008501171,0.0043678703,0.000040179537,0.006041278,0.003078243,0.48400015,0.117706776,0.01672939,0.0018595912],"study_design_scores_gemma":[0.0020616236,0.00010532618,0.018670281,0.00021424734,0.0001712847,0.0000058341134,0.013073968,0.0011946273,0.40547624,0.5576461,0.0011956154,0.00018486819],"about_ca_topic_score_codex":0.0000068043755,"about_ca_topic_score_gemma":1.6899885e-7,"teacher_disagreement_score":0.43993932,"about_ca_system_score_codex":0.000074254654,"about_ca_system_score_gemma":0.00007151548,"threshold_uncertainty_score":0.5311685},"labels":[],"label_agreement":null},{"id":"W4386238994","doi":"10.2139/ssrn.4553773","title":"Propylbenzene(Water)N, N=2-4 Clusters: What Happens When a Short Aliphatic Chain is Introduced to the Prototypical Benzene(Water)N, N=2-4 System?","year":2023,"lang":"en","type":"preprint","venue":"SSRN Electronic Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"","keywords":"Benzene; Chain (unit); Chemistry; Organic chemistry; Physics","score_opus":0.01579825237094964,"score_gpt":0.2600429684255097,"score_spread":0.24424471605456008,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4386238994","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6939474,0.003126686,0.20452787,0.07162408,0.006956069,0.017414844,0.00026115452,0.0008120931,0.0013298258],"genre_scores_gemma":[0.9881388,0.0003232683,0.00028838543,0.00030595457,0.006210028,0.0016394828,0.00019636536,0.00029999082,0.0025977173],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99029624,0.00031151602,0.0013418115,0.0014507964,0.0010523259,0.0055472977],"domain_scores_gemma":[0.9973256,0.000101621416,0.00033549068,0.00142859,0.00044707677,0.0003615962],"candidate_categories":["metaepi_narrow","research_integrity","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.002003636,0.0011607867,0.0013165422,0.00022704806,0.00092243677,0.0009020656,0.0020245311,0.00027233505,0.000085949636],"category_scores_gemma":[0.000024721474,0.0006839424,0.00077448826,0.00020752204,0.00014087287,0.00045878015,0.0027573628,0.006374893,0.00087187684],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0048845755,0.0043116226,0.007200245,0.0056484137,0.057303343,0.00017862734,0.11438969,0.09588432,0.10921506,0.30321497,0.03205646,0.26571268],"study_design_scores_gemma":[0.0011916739,0.000530752,0.00002505568,0.0017203599,0.0007740393,0.00007592134,0.015828967,0.00111353,0.05721183,0.91406447,0.0053874175,0.002076011],"about_ca_topic_score_codex":0.0002683222,"about_ca_topic_score_gemma":0.000305934,"teacher_disagreement_score":0.6108495,"about_ca_system_score_codex":0.002188962,"about_ca_system_score_gemma":0.0009995959,"threshold_uncertainty_score":0.99990606},"labels":[],"label_agreement":null},{"id":"W4386292939","doi":"10.26434/chemrxiv-2023-hvs2p-v2","title":"A Variant on the CREST Algorithm for Non-Covalent Clusters of Flexible Molecules","year":2023,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"MacEwan University; University of Alberta","funders":"Core Research for Evolutional Science and Technology; Natural Sciences and Engineering Research Council of Canada; Alliance de recherche numérique du Canada","keywords":"Conformational isomerism; Crest; Covalent bond; Molecule; Algorithm; Chemistry; Work (physics); Computational chemistry; Computer science; Physics; Thermodynamics; Quantum mechanics","score_opus":0.033528933862308055,"score_gpt":0.28670196375188445,"score_spread":0.2531730298895764,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4386292939","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.034878146,0.00012038743,0.94062847,0.0017592462,0.0013649692,0.00242315,0.0005418719,0.00016256515,0.018121174],"genre_scores_gemma":[0.97558856,0.00002090991,0.016345615,0.00015404663,0.0015417269,0.002236603,0.00033013185,0.00018522353,0.003597205],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987187,0.000011755397,0.00029875763,0.00047150764,0.00018618777,0.00031309793],"domain_scores_gemma":[0.99854124,0.0003771605,0.00027267108,0.00063769607,0.000121700075,0.00004953499],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000098471726,0.00031817882,0.00043004478,0.000034288387,0.0000991158,0.00002311551,0.00043803104,0.00007395135,0.000025942647],"category_scores_gemma":[0.000014639622,0.00023957851,0.00037206133,0.00010202427,0.0001363893,0.000018934377,0.00050627795,0.00036336182,0.000029392246],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000609651,0.006056271,0.0009576571,0.00476813,0.019146983,0.00004115307,0.010224112,0.0874056,0.08950147,0.38479364,0.20983961,0.18665573],"study_design_scores_gemma":[0.00077349436,0.00007711562,0.00011795998,0.0005885733,0.00023211191,1.4389448e-7,0.0008425586,0.010052055,0.4618182,0.5236859,0.0011210057,0.0006909114],"about_ca_topic_score_codex":0.000047765512,"about_ca_topic_score_gemma":2.426877e-7,"teacher_disagreement_score":0.94071037,"about_ca_system_score_codex":0.00004035452,"about_ca_system_score_gemma":0.000054486394,"threshold_uncertainty_score":0.9769728},"labels":[],"label_agreement":null},{"id":"W4386758353","doi":"10.1021/acs.jpca.3c04558","title":"Accurate Potential Energy Surfaces Using Atom-Centered Potentials and Minimal High-Level Data","year":2023,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta; University of British Columbia, Okanagan Campus; University of British Columbia","funders":"European Regional Development Fund; European Commission; British Columbia Knowledge Development Fund; Natural Sciences and Engineering Research Council of Canada; Canada Foundation for Innovation; Gobierno del Principado de Asturias","keywords":"Hartree; Chemistry; Density functional theory; Atom (system on chip); Approximation error; Computational chemistry; Potential energy; Representation (politics); Mean absolute percentage error; Physics; Atomic physics; Mathematics; Computer science; Applied mathematics; Mean squared error; Statistics","score_opus":0.05332828684384816,"score_gpt":0.3033779593582038,"score_spread":0.2500496725143556,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4386758353","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9900601,0.00006867393,0.009186573,0.0001958625,0.000043467466,0.000030198069,0.0002663465,0.000014587355,0.00013417387],"genre_scores_gemma":[0.99819493,0.000015472651,0.00018537125,0.000013942733,0.0014173811,7.205403e-7,0.000046652556,0.000023141822,0.00010236295],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99884504,0.00004102293,0.00032296585,0.00019505364,0.00030128376,0.00029465678],"domain_scores_gemma":[0.9988324,0.00018700188,0.0004034012,0.0003550593,0.00011745953,0.00010467871],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014702769,0.00020806515,0.00037197862,0.000013575502,0.00017067154,0.00004231949,0.00059812656,0.000026407448,0.000023783485],"category_scores_gemma":[0.000014914965,0.00014519987,0.00010772544,0.00018462431,0.00019627516,0.0002898341,0.00070653006,0.00024808364,0.0000037089337],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009756856,0.00012350205,0.00004169629,0.000024586157,0.0003149815,0.0000072959174,0.00010609594,0.013696074,0.9840307,0.00015474396,0.0006771164,0.0007256195],"study_design_scores_gemma":[0.0015170161,0.00005170813,0.00036832553,0.00011650698,0.00052528863,0.000023374401,0.0010295965,0.0377267,0.89663774,0.061077077,0.0004891527,0.0004375276],"about_ca_topic_score_codex":0.00003726803,"about_ca_topic_score_gemma":1.3686605e-7,"teacher_disagreement_score":0.08739299,"about_ca_system_score_codex":0.000016864276,"about_ca_system_score_gemma":0.000042069536,"threshold_uncertainty_score":0.5921079},"labels":[],"label_agreement":null},{"id":"W4386907120","doi":"10.48550/arxiv.2309.10042","title":"Covariant operator bases for continuous variables","year":2023,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada; Ministerio de Ciencia e Innovación; European Commission","keywords":"Covariant transformation; Basis (linear algebra); Symplectic geometry; Observable; Pure mathematics; Operator (biology); Coherent states; Mathematics; State (computer science); Algebra over a field; Context (archaeology); Monomial; State space; Quantum; Mathematical physics; Physics; Quantum mechanics; Algorithm; Geometry","score_opus":0.07133485578816803,"score_gpt":0.20666669758151193,"score_spread":0.1353318417933439,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4386907120","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.15903403,0.000040035575,0.827048,0.00015191863,0.001065463,0.0011878782,0.0022329718,0.00040701096,0.008832699],"genre_scores_gemma":[0.99118096,0.00001711927,0.0011165937,0.000044681357,0.000530499,0.000017424552,0.00029295744,0.00006545715,0.0067343144],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984609,0.000029399165,0.00019568476,0.00085576077,0.000050773848,0.00040752025],"domain_scores_gemma":[0.99859065,0.00033051986,0.0001951637,0.0005512924,0.00021892527,0.0001134358],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007849971,0.00036291228,0.00052449334,0.00006331109,0.00020900706,0.000048680766,0.000474522,0.00011271567,0.00007920647],"category_scores_gemma":[0.000026657732,0.00040862634,0.00029684682,0.00020393568,0.00011808389,0.0001062603,0.0009286304,0.00034165455,0.000077316545],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000118561235,0.0003178811,0.006053493,0.00020956314,0.0011893136,0.0000384146,0.00012597856,0.26889855,0.00111787,0.7101353,0.01148053,0.0003145319],"study_design_scores_gemma":[0.0012922487,0.000043561646,0.00007785079,0.00016176871,0.00039710716,1.3108927e-7,0.00059821183,0.015781576,0.0033684697,0.97142404,0.005998794,0.0008562535],"about_ca_topic_score_codex":0.00023342986,"about_ca_topic_score_gemma":0.0000051645957,"teacher_disagreement_score":0.83214694,"about_ca_system_score_codex":0.000087034154,"about_ca_system_score_gemma":0.000119513796,"threshold_uncertainty_score":0.99983656},"labels":[],"label_agreement":null},{"id":"W4386988767","doi":"10.1002/qua.27246","title":"Accuracy of expectation values of one‐electron operators obtained from Hartree–Fock wavefunctions expanded using Lambda functions","year":2023,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Artificial Intelligence in Medicine (Canada)","funders":"","keywords":"Wave function; Cusp (singularity); Electron; Homogeneous space; Lambda; Atomic physics; Limit (mathematics); Hartree–Fock method; Physics; Quantum mechanics; Value (mathematics); Mathematical physics; Chemistry; Mathematics; Mathematical analysis; Statistics; Geometry","score_opus":0.027643928767663497,"score_gpt":0.3147337391893521,"score_spread":0.28708981042168863,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4386988767","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9858393,0.00006761964,0.012871579,0.000123556,0.00032035203,0.000040640072,0.00013758172,0.000014775452,0.00058459264],"genre_scores_gemma":[0.9985576,0.00001758239,0.00043836533,0.0000053255117,0.00070505607,0.0000037151024,0.00011905837,0.000017852963,0.00013541138],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99863684,0.000017752103,0.00061703514,0.00014381914,0.00043999427,0.00014457258],"domain_scores_gemma":[0.99790716,0.00029542696,0.0007927463,0.00013125934,0.00081945094,0.000053945263],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006989092,0.00014097018,0.00028995986,0.00007728465,0.00006193192,0.000017436734,0.00024698162,0.00003740058,0.00022065778],"category_scores_gemma":[0.00010549796,0.00013972752,0.00021790217,0.00021605023,0.00007995397,0.0002724588,0.00007760577,0.00020234006,0.000005600161],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00009809372,0.00019826286,0.0046704602,0.000012772646,0.00069760194,0.0000016827552,0.00034927818,0.005598604,0.98727196,0.00026133234,0.00040909962,0.0004308465],"study_design_scores_gemma":[0.00075534574,0.000030899537,0.00084508664,0.00014358028,0.000094710755,0.0000020837495,0.0022866146,0.0019219224,0.96112895,0.03257042,0.00009137927,0.00012898934],"about_ca_topic_score_codex":0.00007687218,"about_ca_topic_score_gemma":4.2760126e-7,"teacher_disagreement_score":0.03230909,"about_ca_system_score_codex":0.00008617872,"about_ca_system_score_gemma":0.0001264743,"threshold_uncertainty_score":0.5697923},"labels":[],"label_agreement":null},{"id":"W4387329638","doi":"10.1021/acs.jpca.3c04332","title":"Comparison of Density-Functional Theory Dispersion Corrections for the DES15K Database","year":2023,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":32,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Killam Trusts","keywords":"Density functional theory; Dispersion (optics); Ionic bonding; Dipole; Chemistry; Benchmarking; Outlier; Computational chemistry; Database; Materials science; Ion; Computer science; Physics; Quantum mechanics; Mathematics; Statistics","score_opus":0.029415054125818824,"score_gpt":0.31954773033848294,"score_spread":0.29013267621266414,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4387329638","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.89381397,0.00006674927,0.10478955,0.00023772613,0.000102010345,0.00010949818,0.00007021514,0.000013265784,0.00079702056],"genre_scores_gemma":[0.99857336,0.0000033373658,0.000030866544,0.000009571069,0.0010676824,0.0000065426448,0.00001898922,0.000010905212,0.0002787493],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99930674,0.000026398919,0.00023010516,0.00007691767,0.00021726773,0.0001425567],"domain_scores_gemma":[0.9971793,0.0020810012,0.0002987303,0.00019268418,0.00020722405,0.00004104562],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022054344,0.000107563916,0.000225742,0.000008493986,0.00025137808,0.000007874691,0.00024158167,0.000013521667,0.000031501248],"category_scores_gemma":[0.00006964075,0.00005895548,0.00023750403,0.00018067015,0.00019245215,0.00007736381,0.00010904098,0.00029207434,0.000005638665],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00041088054,0.0004300763,0.001264467,0.00005003917,0.00039827108,2.1647008e-7,0.0007036226,0.055217013,0.93113714,0.0038997987,0.004774234,0.001714224],"study_design_scores_gemma":[0.00048599066,0.00004767808,0.00048134013,0.000044121363,0.00028771625,0.0000012692508,0.0026638433,0.008844585,0.90279454,0.08375342,0.00049098296,0.00010448321],"about_ca_topic_score_codex":0.000002654302,"about_ca_topic_score_gemma":8.69264e-8,"teacher_disagreement_score":0.104759395,"about_ca_system_score_codex":0.000019663215,"about_ca_system_score_gemma":0.00002879536,"threshold_uncertainty_score":0.24041347},"labels":[],"label_agreement":null},{"id":"W4387355978","doi":"10.48550/arxiv.2310.01764","title":"Coupled Cluster-Inspired Geminal Wavefunctions","year":2023,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Alliance de recherche numérique du Canada; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; Oak Ridge Associated Universities","keywords":"Geminal; Wave function; Ansatz; Coupled cluster; Theoretical physics; Physics; Quantum mechanics; Statistical physics; Chemistry; Molecule","score_opus":0.06697544835897257,"score_gpt":0.20342059822326147,"score_spread":0.1364451498642889,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4387355978","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.699942,0.000021642021,0.28065136,0.00015617411,0.0010459626,0.0004984937,0.00027928603,0.0005221701,0.016882911],"genre_scores_gemma":[0.9873529,0.000017042032,0.00017461082,0.000024896222,0.0004961606,0.0000058160977,0.00023300435,0.00005576857,0.011639813],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99843484,0.000029570787,0.00019795685,0.0008563362,0.000076834025,0.00040445413],"domain_scores_gemma":[0.9986599,0.00015593768,0.00021909944,0.00068077387,0.00014737355,0.00013689286],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000053769363,0.00037447945,0.0004089911,0.00009716074,0.00024895932,0.000033010427,0.00045118984,0.00012413965,0.00013601819],"category_scores_gemma":[0.000010237154,0.0004468191,0.00033861934,0.00034814762,0.0001714272,0.000113801034,0.0014082569,0.000673576,0.00045218068],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013752677,0.00041559472,0.020793794,0.00016583744,0.0014485129,0.00006969523,0.00027675676,0.8327196,0.0007844086,0.13573465,0.006921652,0.00053194334],"study_design_scores_gemma":[0.0011787387,0.00003672365,0.0010798665,0.00014529476,0.00049398205,2.7529796e-7,0.0007208486,0.11663588,0.00054114655,0.8768166,0.0013305941,0.001020078],"about_ca_topic_score_codex":0.00026812294,"about_ca_topic_score_gemma":0.000013763432,"teacher_disagreement_score":0.74108195,"about_ca_system_score_codex":0.00015303202,"about_ca_system_score_gemma":0.000079194,"threshold_uncertainty_score":0.99979836},"labels":[],"label_agreement":null},{"id":"W4387403961","doi":"10.26434/chemrxiv-2023-kpm5r","title":"Computational Study of the Reactions of Interstellar Molecules: CH2 Reacting with HCNO and HNCO","year":2023,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada; Alliance de recherche numérique du Canada","keywords":"Singlet state; Molecule; Transition state; Density functional theory; Ground state; Computational chemistry; Chemistry; Coupled cluster; Potential energy surface; Physics; Atomic physics; Photochemistry; Excited state; Catalysis; Organic chemistry","score_opus":0.023477238247862294,"score_gpt":0.2719899456149229,"score_spread":0.2485127073670606,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4387403961","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99491066,0.000016619924,0.0025933033,0.000051198942,0.000059343904,0.0002859257,0.000012704994,0.000017861374,0.0020523574],"genre_scores_gemma":[0.9991587,0.000001708159,0.00060515106,0.0000026399734,0.00006868334,0.000030878542,0.000016781183,0.000025078962,0.00009040161],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99917907,0.000017673556,0.00026955214,0.0002651312,0.00016920258,0.000099390076],"domain_scores_gemma":[0.9989504,0.0001718492,0.00042289315,0.00029911275,0.00013330758,0.000022386286],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000046116395,0.00016385596,0.0003040881,0.000026194375,0.00006408341,0.000008186124,0.00016368563,0.000029299623,0.0000032758228],"category_scores_gemma":[0.000011987883,0.000120865,0.000073716765,0.00012656639,0.00014778525,0.00002505013,0.0005967177,0.0003315891,7.521092e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021206861,0.004305038,0.37809554,0.0021916777,0.007974743,0.0000046449695,0.030366702,0.513518,0.050106708,0.0084695015,0.00074448605,0.0040109404],"study_design_scores_gemma":[0.005108818,0.0005043004,0.05006022,0.0041484996,0.0018049517,0.000002642155,0.10347126,0.006456296,0.28194404,0.54419124,0.00023181208,0.0020759138],"about_ca_topic_score_codex":0.00012397418,"about_ca_topic_score_gemma":0.0000028094319,"teacher_disagreement_score":0.5357217,"about_ca_system_score_codex":0.000018793637,"about_ca_system_score_gemma":0.000032387827,"threshold_uncertainty_score":0.49287316},"labels":[],"label_agreement":null},{"id":"W4387546127","doi":"10.1039/d3cp04030e","title":"A kinetic study of the reactions of atomic bromine with the trimethylbenzenes","year":2023,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Acadia University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Bromine; Kinetic energy; Chemistry; Physics; Organic chemistry","score_opus":0.012857697846058792,"score_gpt":0.2586307499404347,"score_spread":0.24577305209437594,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4387546127","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99644214,0.0000072126936,0.00010703072,0.0001520096,0.000019394087,0.00031727244,0.000048376118,0.000050638504,0.0028559042],"genre_scores_gemma":[0.9990601,6.944184e-7,0.000022899296,0.0000077280765,0.00052976963,0.000096180964,0.000020789286,0.000043368378,0.00021849874],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99842995,0.00003144834,0.00033965192,0.00038168527,0.00047906936,0.00033820534],"domain_scores_gemma":[0.9980435,0.0005360577,0.00036619973,0.0008150419,0.00017235712,0.000066881345],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000049533774,0.00031738382,0.0005274374,0.0000080485715,0.00012322185,0.000009795494,0.0006217403,0.00003192643,0.0000114177155],"category_scores_gemma":[0.000023756029,0.00018226138,0.0002779014,0.001095054,0.00050926005,0.00006928945,0.00038803392,0.0004393813,0.0000074513086],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000049552476,0.0013639162,0.0007713862,0.00008568525,0.00025301747,2.230288e-7,0.00062294304,0.0013057278,0.9940426,0.0007190135,0.0003414452,0.00044453065],"study_design_scores_gemma":[0.0008562895,0.000039902123,0.00028081544,0.00003922915,0.0001851236,2.2040861e-7,0.0011784349,0.00039798467,0.9638369,0.032879464,0.00009653465,0.00020908452],"about_ca_topic_score_codex":0.00007118036,"about_ca_topic_score_gemma":2.748731e-7,"teacher_disagreement_score":0.03216045,"about_ca_system_score_codex":0.000028754708,"about_ca_system_score_gemma":0.000044860128,"threshold_uncertainty_score":0.74324036},"labels":[],"label_agreement":null},{"id":"W4387705281","doi":"10.21468/scipostphys.15.4.166","title":"A time-dependent momentum-resolved scattering approach to core-level spectroscopies","year":2023,"lang":"en","type":"article","venue":"SciPost Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Canada First Research Excellence Fund; University of British Columbia; Compute Canada; Massachusetts Green High Performance Computing Center; Schlumberger Foundation; U.S. Department of Energy","keywords":"Physics; Scattering; Perturbation theory (quantum mechanics); Quantum mechanics; Eigenvalues and eigenvectors; Atomic orbital; Photon; Statistical physics; Electron","score_opus":0.03992099721354962,"score_gpt":0.2819800259162988,"score_spread":0.24205902870274915,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4387705281","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.82077,0.000031009833,0.08621911,0.00055161613,0.00047304653,0.0011268944,0.0005627845,0.0008057889,0.08945972],"genre_scores_gemma":[0.9925744,0.0000016708034,0.0023824142,0.000091271955,0.0009778722,0.00017183617,0.00017982673,0.0000792671,0.0035414263],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9981533,0.000013536292,0.00023793642,0.00054950075,0.00037745648,0.0006682129],"domain_scores_gemma":[0.9991393,0.00006343903,0.000088857356,0.0004633894,0.00008286166,0.00016216541],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00007759193,0.00032292015,0.0003641651,0.00005364009,0.00025579374,0.00006243828,0.00036510683,0.000025078138,0.00003842408],"category_scores_gemma":[0.000006061431,0.0003229841,0.00013715267,0.00066778896,0.00012982843,0.00017935023,0.000583034,0.0002023901,0.0018049215],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006937062,0.000856578,0.003143497,0.00011365336,0.0006128841,0.00000368247,0.0040734215,0.031156853,0.89105827,0.03818464,0.018335199,0.012391966],"study_design_scores_gemma":[0.0017640205,0.00014895716,0.0015900814,0.00016549254,0.00014174778,7.49352e-7,0.002400992,0.0058156503,0.50014645,0.48307845,0.0027619228,0.001985465],"about_ca_topic_score_codex":0.000024812092,"about_ca_topic_score_gemma":3.915737e-7,"teacher_disagreement_score":0.4448938,"about_ca_system_score_codex":0.000076475786,"about_ca_system_score_gemma":0.000028589808,"threshold_uncertainty_score":0.9999222},"labels":[],"label_agreement":null},{"id":"W4387799088","doi":"10.1063/5.0166486","title":"The electron-centric approach to the exchange-correlation energy","year":2023,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Montréal","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Energy exchange; Electron; Correlation; Energy (signal processing); Physics; Statistical physics; Mathematics; Nuclear physics; Quantum mechanics; Geometry; Atmospheric sciences","score_opus":0.011489689236233261,"score_gpt":0.23693985811718268,"score_spread":0.22545016888094943,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4387799088","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.49371144,0.0024254348,0.42646796,0.017091952,0.0014718334,0.00095786905,0.000043182845,0.00017134415,0.05765898],"genre_scores_gemma":[0.9967926,0.000062316634,0.00007138047,0.00015610881,0.0025335203,0.00001445599,0.000007970893,0.000025209329,0.0003364031],"study_design_codex":"not_applicable","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987584,0.00006391947,0.00029757095,0.00010578665,0.00039987447,0.00037446275],"domain_scores_gemma":[0.9985302,0.00065613416,0.00028247322,0.00029877585,0.00015961663,0.000072818315],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000287919,0.00016541475,0.00019967004,0.000015288437,0.00030015982,0.00003429537,0.0006518561,0.000022537175,0.00000284382],"category_scores_gemma":[0.00002876458,0.00007591987,0.0001770938,0.0007141608,0.00011726157,0.000097044795,0.00020221915,0.00043558312,0.000032459193],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000542795,0.00076561293,0.00033609188,0.000035481407,0.0013551748,0.0000012687829,0.005593516,0.06823096,0.24160948,0.19910912,0.32870656,0.15371393],"study_design_scores_gemma":[0.0006026535,0.00006217646,0.000051791718,0.000025889985,0.00020032168,0.0000038635717,0.0007697186,0.0036430138,0.26125115,0.689765,0.043315243,0.000309228],"about_ca_topic_score_codex":0.0000072241155,"about_ca_topic_score_gemma":1.0182811e-7,"teacher_disagreement_score":0.5030812,"about_ca_system_score_codex":0.00005245288,"about_ca_system_score_gemma":0.000031752537,"threshold_uncertainty_score":0.30959222},"labels":[],"label_agreement":null},{"id":"W4387969910","doi":"10.1063/5.0152081","title":"Relativistic and magnetic Breit effects for the reaction Sg + 6CO → Sg(CO)6 and Sg(OC)6: Prediction of the existence and atomization energy of the isomer Sg(OC)6","year":2023,"lang":"en","type":"article","venue":"AIP Advances","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"Nuclear Physics; Office of Science; National Energy Research Scientific Computing Center; U.S. Department of Energy","keywords":"Octahedron; Ab initio; Chemistry; Ab initio quantum chemistry methods; Yield (engineering); Relativistic quantum chemistry; Bond length; Atomic physics; Molecular geometry; Physical chemistry; Analytical Chemistry (journal); Physics; Crystallography; Molecule; Crystal structure; Thermodynamics","score_opus":0.006979620535078098,"score_gpt":0.23176249346422947,"score_spread":0.2247828729291514,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4387969910","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9698337,0.0046369904,0.021845069,0.00056754175,0.00036262407,0.0009020237,0.00013140334,0.00004359816,0.0016770656],"genre_scores_gemma":[0.99883825,0.00046909633,0.0001241501,0.000020429741,0.00010249727,0.00008727564,0.000008795592,0.000013799312,0.00033571533],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992979,0.000040113056,0.0001818144,0.00021163507,0.00013239124,0.00013611109],"domain_scores_gemma":[0.9987056,0.0008075427,0.00021021579,0.00019510029,0.00006098665,0.000020528953],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007114155,0.00012705386,0.0001745098,0.000017894696,0.00024557798,0.000011376116,0.000090083086,0.000024397988,0.0000010485719],"category_scores_gemma":[0.00005626275,0.000074283955,0.000047122834,0.00020666624,0.00034796237,0.00018251567,0.00009809182,0.00008416869,2.78311e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00036068706,0.0002901498,0.20637333,0.0013624601,0.00053153455,4.405923e-7,0.0037768092,0.0029816094,0.24190623,0.18237221,0.00079573854,0.3592488],"study_design_scores_gemma":[0.0018889674,0.00033265474,0.19381644,0.000439273,0.00040897875,0.0000022280567,0.0013950099,0.0076490347,0.089843415,0.6980896,0.0058012353,0.0003331443],"about_ca_topic_score_codex":0.000030098774,"about_ca_topic_score_gemma":0.000005996346,"teacher_disagreement_score":0.5157174,"about_ca_system_score_codex":0.000011709505,"about_ca_system_score_gemma":0.000010210273,"threshold_uncertainty_score":0.30292118},"labels":[],"label_agreement":null},{"id":"W4388639416","doi":"10.1021/acs.jctc.3c00807","title":"Single Reference Treatment of Strongly Correlated H<sub>4</sub> and H<sub>10</sub> Isomers with Richardson–Gaudin States","year":2023,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":17,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"Natural Sciences and Engineering Research Council of Canada; Office of Advanced Cyberinfrastructure; Alliance de recherche numérique du Canada","keywords":"Ansatz; Seniority; Wave function; GCM transcription factors; Zero (linguistics); State (computer science); Physics; Simple (philosophy); Chemistry; Quantum mechanics; Mathematics; Algorithm","score_opus":0.013542901466660408,"score_gpt":0.24785746141684203,"score_spread":0.23431455995018163,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4388639416","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99435437,0.00016939353,0.0051032226,0.000040636776,0.000026933969,0.00007600809,0.000020009065,0.000014599789,0.00019482896],"genre_scores_gemma":[0.9996028,0.00008388943,0.00016529877,0.0000054330612,0.00007802084,0.000003800695,0.000038281065,0.0000146202165,0.000007873661],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991518,0.000047893376,0.0003153004,0.00015556261,0.00016199521,0.00016743752],"domain_scores_gemma":[0.9988872,0.0004208706,0.00037526558,0.00005660468,0.00017234359,0.0000877329],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000101863116,0.00016886489,0.0003379515,0.000054768065,0.000054281965,0.000018087481,0.000047290825,0.00003462351,0.0000034018951],"category_scores_gemma":[0.0000104314395,0.00012772344,0.000058349087,0.00018698425,0.00016920156,0.0001469588,0.000032744083,0.00012540717,0.0000023518576],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008332836,0.00026352028,0.00044611533,0.000029009725,0.0003186269,0.0000042627353,0.0007294203,0.0034247446,0.92023516,0.0017244621,0.00007492101,0.071916476],"study_design_scores_gemma":[0.0012594503,0.0005240185,0.00020956669,0.00008518466,0.0001089504,0.0000044643075,0.00070198125,0.00060128514,0.87814695,0.11819362,0.000023394427,0.00014116584],"about_ca_topic_score_codex":8.1737375e-7,"about_ca_topic_score_gemma":6.4968944e-8,"teacher_disagreement_score":0.11646916,"about_ca_system_score_codex":0.00003830181,"about_ca_system_score_gemma":0.00002129049,"threshold_uncertainty_score":0.5208411},"labels":[],"label_agreement":null},{"id":"W4388686831","doi":"10.1016/j.cplett.2023.140951","title":"A potential energy surface of spectroscopic accuracy for a lithium ion–hydrogen clusters","year":2023,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Acadia University","keywords":"Pentamer; Zero-point energy; Potential energy surface; Isotopologue; Potential energy; Ab initio; Lithium (medication); Chemistry; Energy (signal processing); Binding energy; Hydrogen; Ground state; Molecule; Atomic physics; Ion; Molecular physics; Physics; Quantum mechanics","score_opus":0.010289422442119212,"score_gpt":0.25069740356430825,"score_spread":0.24040798112218903,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4388686831","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9321913,0.000017314316,0.06553006,0.0010223804,0.00016147105,0.00021769936,0.000112304995,0.0001097931,0.00063768646],"genre_scores_gemma":[0.9969401,0.0000024051024,0.0010943455,0.00030773165,0.0010841299,0.000064058826,0.00032791373,0.00005801014,0.00012130438],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99841636,0.000014410324,0.00033023785,0.0004459782,0.00024173183,0.00055130717],"domain_scores_gemma":[0.9989856,0.00027765802,0.0002030832,0.00035542238,0.000078667625,0.00009959399],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000042107793,0.00029018885,0.0004297784,0.000024124487,0.00008937264,0.00001771989,0.00031523587,0.000044014112,0.000012773826],"category_scores_gemma":[0.000015094161,0.00029865108,0.00035616735,0.00038415912,0.00020760007,0.00015268067,0.00022177535,0.00016726254,0.000030700725],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036927184,0.000090084846,0.00015517928,0.00005179057,0.00016698557,7.5162853e-7,0.000121111894,0.0043907193,0.9834368,0.0037055237,0.0071384013,0.0007056966],"study_design_scores_gemma":[0.00069508125,0.000015211085,0.000011896387,0.000026695649,0.000055170523,9.9880474e-8,0.000068188485,0.00095759647,0.9079363,0.0894701,0.00048642425,0.00027724972],"about_ca_topic_score_codex":0.000034327793,"about_ca_topic_score_gemma":7.482217e-8,"teacher_disagreement_score":0.08576458,"about_ca_system_score_codex":0.000050347757,"about_ca_system_score_gemma":0.000026491276,"threshold_uncertainty_score":0.99994653},"labels":[],"label_agreement":null},{"id":"W4388845516","doi":"10.1016/j.jms.2023.111861","title":"The ground electronic state of CS: A global multi-isotopologue direct potential fit analysis","year":2023,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Medical School, University of Michigan","keywords":"Isotopologue; Physics; Ground state; Quantum number; Line (geometry); Range (aeronautics); Atomic physics; Quantum; Potential energy; Eigenvalues and eigenvectors; Quantum mechanics; Spectral line; Materials science; Mathematics","score_opus":0.006468405381777017,"score_gpt":0.28807847086986826,"score_spread":0.28161006548809125,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4388845516","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9086539,0.00071635173,0.08969825,0.00022288406,0.00012254971,0.00009602447,0.00004383995,0.00001546444,0.00043072223],"genre_scores_gemma":[0.99813443,0.00014219344,0.0014808222,0.000015641668,0.00012634034,0.0000047185636,0.000008286129,0.000016015241,0.00007156627],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99841124,0.00006740069,0.0004856304,0.00017255645,0.0003729772,0.0004901919],"domain_scores_gemma":[0.99887866,0.00007009507,0.0005682102,0.00024581476,0.00016101458,0.00007618771],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021235057,0.0001863048,0.00047105306,0.000082105114,0.00014266872,0.000038068254,0.00035606176,0.000021812548,0.000010547583],"category_scores_gemma":[0.000019507981,0.0001357522,0.00062653294,0.0009914539,0.00014901951,0.0000853311,0.00010780164,0.00028651647,0.000008682097],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00023701561,0.00029539983,0.0072248806,0.000012204113,0.008037409,0.000056037556,0.00012856253,0.034769088,0.943088,0.00381593,0.00036252462,0.001972976],"study_design_scores_gemma":[0.0014660571,0.00038622174,0.004205141,0.000025200065,0.0014335328,0.0000046710525,0.0004495345,0.0016748953,0.7797213,0.209901,0.00039016458,0.00034223113],"about_ca_topic_score_codex":0.00005068809,"about_ca_topic_score_gemma":0.000011600498,"teacher_disagreement_score":0.20608507,"about_ca_system_score_codex":0.00012230875,"about_ca_system_score_gemma":0.00009242472,"threshold_uncertainty_score":0.5535814},"labels":[],"label_agreement":null},{"id":"W4388983490","doi":"10.1039/d3sc03015f","title":"New light on the imbroglio surrounding the C <sub>8</sub> H+6 isomers formed from ionized azulene and naphthalene using ion–molecule reactions","year":2023,"lang":"en","type":"article","venue":"Chemical Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada; Alliance de recherche numérique du Canada; National Cancer Institute; Australian Government; National Computational Infrastructure","keywords":"Azulene; Naphthalene; Ion; Molecule; Ionization; Chemistry; Photochemistry; Computational chemistry; Organic chemistry","score_opus":0.021256961505451717,"score_gpt":0.26699469642978463,"score_spread":0.2457377349243329,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4388983490","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99474955,0.000034076023,0.0009948919,0.0016511661,0.00013536228,0.00014078323,0.000010837534,0.0000493987,0.0022339162],"genre_scores_gemma":[0.99927044,0.000009844858,0.00022899354,0.00007313933,0.000331244,0.00001893431,0.000006475999,0.000013734833,0.000047199814],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99861896,0.00001518637,0.00017240418,0.0004054979,0.00035036806,0.0004375909],"domain_scores_gemma":[0.9988871,0.00052174844,0.0000947498,0.00030656304,0.000051958246,0.00013784097],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017042854,0.0001671837,0.00015301367,0.00003464134,0.00085874775,0.0001011443,0.0003842106,0.00002531615,0.000016946433],"category_scores_gemma":[0.00010547761,0.000100692145,0.00007375632,0.0010494144,0.00047577752,0.00021592838,0.00030611292,0.0002472068,0.00003399998],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000063794923,0.0000146023285,0.00011309407,0.0000015289551,0.000015317122,3.6067127e-7,0.00021387046,0.00003136229,0.99417007,0.0035771467,0.00027095358,0.0015852853],"study_design_scores_gemma":[0.00016352435,0.000005518973,0.00011330083,0.00003613497,0.000015064255,4.7100283e-7,0.0004052288,0.00042596672,0.9359988,0.062476408,0.00022720253,0.00013240085],"about_ca_topic_score_codex":0.00007620813,"about_ca_topic_score_gemma":6.978701e-7,"teacher_disagreement_score":0.05889926,"about_ca_system_score_codex":0.0000873108,"about_ca_system_score_gemma":0.000070594055,"threshold_uncertainty_score":0.660488},"labels":[],"label_agreement":null},{"id":"W4389192052","doi":"10.22215/etd/2023-15677","title":"Haag Duality in the Thermodynamic Limit of the Toric Code","year":2023,"lang":"en","type":"dissertation","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Carleton University","funders":"","keywords":"Duality (order theory); Limit (mathematics); Mathematics; Code (set theory); Pure mathematics; Mathematical economics; Computer science; Mathematical analysis; Programming language","score_opus":0.01614341022881193,"score_gpt":0.29096177987645583,"score_spread":0.2748183696476439,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4389192052","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7956797,0.00005008971,0.00006035359,0.00017885266,0.0004080331,0.00037019115,0.000085647865,0.00002333556,0.2031438],"genre_scores_gemma":[0.98994523,0.000005251353,0.00001200876,0.000020269792,0.00012781957,0.00007276451,0.0001841863,0.000023993382,0.009608445],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999165,0.000041764015,0.00023886518,0.00018458132,0.0002124915,0.00015731395],"domain_scores_gemma":[0.9991699,0.00021753326,0.00018163178,0.0003717311,0.000049939015,0.000009298209],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007596804,0.00016932937,0.00023674672,0.000015836771,0.000067275425,0.000008746787,0.00040921435,0.00004537393,0.000026226988],"category_scores_gemma":[0.000010511522,0.000089484165,0.00016525427,0.0002813822,0.000038574522,0.0000266859,0.000054480406,0.00030754486,0.00001434364],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019584544,0.0018674852,0.03814373,0.0010404264,0.0016276973,0.0000025468476,0.04280851,0.0017959154,0.038548943,0.8067886,0.017826984,0.04935328],"study_design_scores_gemma":[0.00034392616,0.000015776246,0.076970875,0.00016258839,0.000114522816,3.4856125e-8,0.021429366,0.00013271053,0.011266534,0.88867754,0.00048796536,0.00039815018],"about_ca_topic_score_codex":0.00042198467,"about_ca_topic_score_gemma":0.00042399287,"teacher_disagreement_score":0.19426556,"about_ca_system_score_codex":0.000025142785,"about_ca_system_score_gemma":0.00003170264,"threshold_uncertainty_score":0.36490583},"labels":[],"label_agreement":null},{"id":"W4389222235","doi":"10.1103/physreva.108.062802","title":"Atoms, dimers, and nanoparticles from orbital-free density-potential-functional theory","year":2023,"lang":"en","type":"article","venue":"Physical review. A/Physical review, A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Engineering and Physical Sciences Research Council; Alliance de recherche numérique du Canada; National Research Foundation Singapore; Agency for Science, Technology and Research","keywords":"Mesoscopic physics; Semiclassical physics; Density functional theory; Orbital-free density functional theory; Propagator; Statistical physics; Physics; Quantum; Atomic orbital; Formalism (music); Quantum mechanics; Time-dependent density functional theory","score_opus":0.012864892024226311,"score_gpt":0.30785805519130566,"score_spread":0.29499316316707935,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4389222235","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95276237,0.040096246,0.0018315858,0.0019053739,0.00018047784,0.0010072665,0.00024723372,0.0002823622,0.0016870908],"genre_scores_gemma":[0.9784153,0.018040802,0.0001488639,0.0010736712,0.0014363016,0.0003472837,0.00030734946,0.00009037765,0.00014004178],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99645853,0.00028648326,0.0006486818,0.001047738,0.000777328,0.00078125595],"domain_scores_gemma":[0.9968705,0.0011373052,0.0003386065,0.0010617783,0.00019699028,0.0003947804],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.0002988429,0.00068028877,0.0016796225,0.000036151654,0.00031453682,0.00004972381,0.0005162788,0.000033455904,0.00014175799],"category_scores_gemma":[0.0003943489,0.0005503737,0.000781661,0.0008789833,0.0004518606,0.00037317758,0.00096994836,0.0005939584,0.0013098497],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000102535276,0.002238151,0.0033528332,0.005048775,0.0016229159,0.000046698962,0.0002911057,0.000036541984,0.43619913,0.39350793,0.06322832,0.094325066],"study_design_scores_gemma":[0.0005168289,0.000057946112,0.0019567683,0.0032641578,0.00094778923,0.000001294634,0.000044104894,0.0003222496,0.029189384,0.9579064,0.005065759,0.0007272739],"about_ca_topic_score_codex":0.00004855906,"about_ca_topic_score_gemma":0.0000011364286,"teacher_disagreement_score":0.5643985,"about_ca_system_score_codex":0.00004957641,"about_ca_system_score_gemma":0.000051410785,"threshold_uncertainty_score":0.99969476},"labels":[],"label_agreement":null},{"id":"W4389670529","doi":"10.1140/epjp/s13360-023-04717-4","title":"Auger spectroscopy beyond the ultra-short core-hole relaxation time approximation","year":2023,"lang":"en","type":"article","venue":"The European Physical Journal Plus","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Canada First Research Excellence Fund; Basic Energy Sciences; Compute Canada; Massachusetts Green High Performance Computing Center; U.S. Department of Energy","keywords":"Physics; Auger; Excited state; Hubbard model; Relaxation (psychology); Atomic physics; Computational physics; Condensed matter physics","score_opus":0.015467176044771713,"score_gpt":0.2624814832784233,"score_spread":0.2470143072336516,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4389670529","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6459169,0.000025468233,0.006486195,0.001639932,0.00028258387,0.00033073523,0.00002620699,0.0001681836,0.34512386],"genre_scores_gemma":[0.99345285,0.0000063236103,0.000081650855,0.000094719355,0.0048816637,0.000007554633,0.00003927783,0.000055806464,0.0013801748],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99858916,0.00019603867,0.00026091846,0.0002059388,0.00038022464,0.0003677422],"domain_scores_gemma":[0.99903846,0.00026305296,0.00019467669,0.00033585326,0.000086305976,0.00008164546],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00041313784,0.00021393487,0.00021302277,0.000025141484,0.0006970086,0.00011529957,0.0004676127,0.000010512742,0.000020447043],"category_scores_gemma":[0.000022292928,0.00011828882,0.0002030713,0.0003799645,0.000250332,0.000213171,0.00013336117,0.0006631508,0.0016887712],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010867588,0.000301381,0.00017569361,0.000013259073,0.00046411308,0.000018915809,0.005423488,0.024517108,0.7811067,0.027723119,0.109560624,0.050586898],"study_design_scores_gemma":[0.0007243002,0.000103369646,0.0017448205,0.000043572363,0.000162548,0.000007459156,0.00088022166,0.0056524985,0.044599038,0.9426967,0.0029249906,0.0004605125],"about_ca_topic_score_codex":0.0000019560237,"about_ca_topic_score_gemma":4.9315286e-8,"teacher_disagreement_score":0.91497356,"about_ca_system_score_codex":0.000060937735,"about_ca_system_score_gemma":0.000020784202,"threshold_uncertainty_score":0.9990885},"labels":[],"label_agreement":null},{"id":"W4389731417","doi":"10.1002/anie.202315064","title":"Intramolecular Triplet Diffusion Facilitates Triplet Dissociation in a Pentacene Hexamer","year":2023,"lang":"en","type":"article","venue":"Angewandte Chemie International Edition","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Agencia Estatal de Investigación; European Commission; Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft; Comunidad de Madrid; Alexander von Humboldt-Stiftung","keywords":"Pentacene; Random hexamer; Dissociation (chemistry); Intramolecular force; Chemistry; Photochemistry; Materials science; Chemical physics; Crystallography; Stereochemistry; Nanotechnology; Physical chemistry","score_opus":0.011847488409841449,"score_gpt":0.26846265514529954,"score_spread":0.2566151667354581,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4389731417","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97061574,0.000040647785,0.011654221,0.0027712637,0.0010854811,0.0003113882,0.00069412234,0.00016196143,0.012665183],"genre_scores_gemma":[0.9941139,0.000034116216,0.00007348637,0.0000828518,0.0009159211,0.000126709,0.0039641773,0.000017780907,0.0006710538],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988609,0.000016411193,0.00026845245,0.00028634293,0.00033059125,0.0002372837],"domain_scores_gemma":[0.99950796,0.000115951116,0.00011758821,0.000108030785,0.00010438751,0.000046081834],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009333779,0.00016047203,0.00017363414,0.00010771558,0.00006827176,0.000032427433,0.0001455015,0.000043377677,0.00029983112],"category_scores_gemma":[0.000059338698,0.00016584458,0.0001029609,0.00032135608,0.0000458716,0.00027691742,0.00009599542,0.00016715571,0.000102946775],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001893666,0.0006539276,0.03707858,0.000040126655,0.0002899936,0.00001719835,0.0018550531,0.0006524033,0.9001506,0.00567005,0.0422864,0.0111162765],"study_design_scores_gemma":[0.0018629053,0.000031639713,0.009893507,0.000076212076,0.000020605918,4.2725057e-7,0.0009221159,0.0006700548,0.85639083,0.1198102,0.0099782385,0.0003432358],"about_ca_topic_score_codex":0.00008178059,"about_ca_topic_score_gemma":0.0000046506507,"teacher_disagreement_score":0.114140145,"about_ca_system_score_codex":0.00015288098,"about_ca_system_score_gemma":0.000013604317,"threshold_uncertainty_score":0.67629457},"labels":[],"label_agreement":null},{"id":"W4389775329","doi":"10.1139/cjp-2023-0176","title":"Potential energy surface and quantum dynamics calculation of SH<sub>2</sub><sup>−</sup> (<sup>2</sup>A′) based on ab initio scaled external correlation correction","year":2023,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Physics; Ab initio; Potential energy surface; Potential energy; Atomic physics; Wave packet; Molecular dynamics; Quantum; Scattering; Interatomic potential; Quantum dynamics; Surface (topology); Basis set; Energy (signal processing); Ab initio quantum chemistry methods; Quantum mechanics; Molecule","score_opus":0.0073422782490191974,"score_gpt":0.21142604856096195,"score_spread":0.20408377031194275,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4389775329","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8198049,0.000034553854,0.17912187,0.00007582426,0.00034683454,0.00010073068,0.00014343235,0.000016774748,0.00035506277],"genre_scores_gemma":[0.9987747,0.000009003981,0.0001573746,0.000044019907,0.0007200296,0.0000039857014,0.00019731693,0.00005320882,0.000040329207],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.998289,0.00008343394,0.00056428404,0.00026629152,0.00037967687,0.00041734378],"domain_scores_gemma":[0.9982923,0.00019258822,0.0005330187,0.0002016991,0.00041936964,0.00036100377],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0001407082,0.0002968181,0.0004410645,0.00017553932,0.00027124753,0.000055471402,0.00015533605,0.00009238849,0.000013635867],"category_scores_gemma":[0.000029483755,0.00032240967,0.00022930406,0.0005192562,0.00018384348,0.00036602424,0.00002787381,0.00042084415,0.0000084545445],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000678302,0.00006265495,0.006188309,0.000020453188,0.00010728683,0.000012498092,0.00034884483,0.9699605,0.003965862,0.0049885614,0.00066251785,0.013614648],"study_design_scores_gemma":[0.0010615339,0.00015373259,0.0017197826,0.0002198811,0.0001382803,0.000004648192,0.0005579555,0.9333796,0.015019244,0.04738496,0.000040693758,0.0003197035],"about_ca_topic_score_codex":0.0009074958,"about_ca_topic_score_gemma":0.00013077159,"teacher_disagreement_score":0.17896982,"about_ca_system_score_codex":0.00026115603,"about_ca_system_score_gemma":0.00040156458,"threshold_uncertainty_score":0.9999228},"labels":[],"label_agreement":null},{"id":"W4389781512","doi":"10.1063/4.0000217","title":"Few-femtosecond electronic and structural rearrangements of CH4+ driven by the Jahn–Teller effect","year":2023,"lang":"en","type":"article","venue":"Structural Dynamics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"European Research Council; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; National Science Foundation","keywords":"Jahn–Teller effect; Adiabatic process; Relaxation (psychology); Femtosecond; Ionization; Electronic structure; Ultrashort pulse; Phonon; Molecular physics; Attosecond; Materials science; Chemical physics; Atomic physics; Chemistry; Condensed matter physics; Physics; Optics; Quantum mechanics; Laser","score_opus":0.0029908862183313702,"score_gpt":0.23818816657775205,"score_spread":0.23519728035942067,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4389781512","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9976231,0.000090827976,0.00009401905,0.00013570508,0.00011783913,0.00024769225,0.00021208554,0.000037655016,0.0014410949],"genre_scores_gemma":[0.9988796,0.00000899208,0.000040651987,0.000013128739,0.00009364256,0.000015959991,0.00046971272,0.00002659986,0.0004516778],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989247,0.00003448093,0.00019970564,0.0002611457,0.00016442487,0.00041556195],"domain_scores_gemma":[0.99943006,0.00012973581,0.00012679929,0.00022993088,0.000038552713,0.00004490187],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000046632165,0.00022645839,0.0002792491,0.000025317604,0.00021913211,0.000022754555,0.00021857511,0.000032735366,0.000031246625],"category_scores_gemma":[0.000007169604,0.00015569416,0.0000908431,0.00021810264,0.00022704799,0.000110539426,0.00020163009,0.00025096606,0.0000037705524],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00034934885,0.000037429396,0.3114063,0.00044184228,0.0032441923,0.0000035608175,0.0032754538,0.0042544124,0.15507947,0.19613132,0.005867145,0.31990948],"study_design_scores_gemma":[0.0038205674,0.0003731345,0.083395846,0.00006184616,0.00024178144,0.0000047265826,0.001804554,0.059625663,0.028793167,0.81984276,0.0007646049,0.0012713611],"about_ca_topic_score_codex":0.000087225235,"about_ca_topic_score_gemma":0.000015799093,"teacher_disagreement_score":0.6237114,"about_ca_system_score_codex":0.000043346725,"about_ca_system_score_gemma":0.000017134653,"threshold_uncertainty_score":0.63490236},"labels":[],"label_agreement":null},{"id":"W4389952998","doi":"10.1007/s10698-023-09492-9","title":"Relating screening to atomic properties and electronegativity in the Slater atom","year":2023,"lang":"en","type":"article","venue":"Foundations of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"St. Francis Xavier University; Trent University","funders":"","keywords":"Electronegativity; Valence electron; Atomic physics; Atom (system on chip); Electron; Valence (chemistry); Core electron; Chemistry; Atomic theory; Atomic orbital; Slater determinant; Electron configuration; Ionization; Molecular orbital theory; Slater-type orbital; Physics; Quantum mechanics","score_opus":0.025669256905767164,"score_gpt":0.26826704365603476,"score_spread":0.2425977867502676,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4389952998","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99417156,0.000011154717,0.0014027279,0.00034507635,0.000004766414,0.00007704748,0.0000056134872,0.000016188053,0.0039658938],"genre_scores_gemma":[0.9990967,7.210649e-7,0.0005616594,0.000010729823,0.000050284634,0.000039947754,0.00001832865,0.000006839441,0.00021477998],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999547,0.000007797094,0.000121631165,0.00011625878,0.00007674249,0.00013059378],"domain_scores_gemma":[0.99970967,0.00008393965,0.0000430746,0.0001226233,0.000025770501,0.000014952267],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006917057,0.00006798698,0.00009041599,0.000013283279,0.00009392918,0.000015917454,0.00008659537,0.000012077345,0.000011845925],"category_scores_gemma":[0.000017840375,0.000053734453,0.00002222094,0.00022506328,0.000052942334,0.00008008491,0.000077717705,0.000108574546,0.000006626337],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013545655,0.00004829501,0.045049284,0.000062853505,0.000055689598,3.0967098e-7,0.002918524,0.000912967,0.9410449,0.0018027598,0.00030359975,0.0077872677],"study_design_scores_gemma":[0.00041886186,0.0000116646015,0.007201877,0.0001270648,0.000021821597,5.2090957e-7,0.003398245,0.0005774423,0.89070857,0.09572427,0.0015484188,0.0002612251],"about_ca_topic_score_codex":0.000026869813,"about_ca_topic_score_gemma":0.0000014076636,"teacher_disagreement_score":0.09392151,"about_ca_system_score_codex":0.000010045651,"about_ca_system_score_gemma":0.00001213247,"threshold_uncertainty_score":0.21912275},"labels":[],"label_agreement":null},{"id":"W4390229567","doi":"10.1063/5.0178236","title":"Doubling down on density-functional theory","year":2023,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada; Alliance de recherche numérique du Canada; Dalhousie University; Weizmann Institute of Science","keywords":"Thermochemistry; Density functional theory; Non-covalent interactions; Computational chemistry; Hybrid functional; Chemistry; Statistical physics; Thermodynamics; Materials science; Physics; Molecule; Quantum mechanics","score_opus":0.020807626289417576,"score_gpt":0.2588658143770141,"score_spread":0.23805818808759655,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4390229567","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9771513,0.000024273313,0.014448308,0.00055668654,0.00027190076,0.00006585792,0.000008111209,0.000037816135,0.007435773],"genre_scores_gemma":[0.99715054,0.000004504739,0.000088569854,0.00015187365,0.0024225619,0.0000019296106,0.000007957634,0.000021857002,0.00015020791],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989628,0.000041078732,0.00027473786,0.00010113696,0.0003786418,0.00024159813],"domain_scores_gemma":[0.99847156,0.00082766986,0.0002549609,0.00019538926,0.00017861393,0.00007182881],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002783736,0.00016015737,0.00024693852,0.000023887318,0.00011434144,0.000016023416,0.0002642285,0.000023998202,0.000039039223],"category_scores_gemma":[0.00003104028,0.00010233666,0.00020943918,0.00031511943,0.00015270134,0.00012528522,0.000119372104,0.00053659757,0.00011496604],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006533533,0.00035589727,0.00047539428,0.000017714652,0.00059364515,0.0000040710183,0.00073181494,0.011018576,0.75163877,0.19908313,0.019806016,0.015621625],"study_design_scores_gemma":[0.0003254503,0.000020125048,0.00004758856,0.00002316545,0.00005061471,0.0000012495727,0.0001465699,0.00004819438,0.3597483,0.63925403,0.00024301265,0.000091679074],"about_ca_topic_score_codex":0.0000011148398,"about_ca_topic_score_gemma":8.1660225e-9,"teacher_disagreement_score":0.4401709,"about_ca_system_score_codex":0.000035171437,"about_ca_system_score_gemma":0.000030180912,"threshold_uncertainty_score":0.41731676},"labels":[],"label_agreement":null},{"id":"W4390349584","doi":"10.1016/j.fmre.2023.09.010","title":"Dynamics of collision-induced energy transfer","year":2023,"lang":"en","type":"article","venue":"Fundamental Research","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":13,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"National Natural Science Foundation of China; Canadian Anesthesiologists' Society; U.S. Department of Energy; Chinese Academy of Sciences; National Science Foundation","keywords":"Adiabatic process; Scattering; Collision; Energy transfer; Inelastic scattering; Quantum; Atomic physics; Potential energy surface; Molecular dynamics; Physics; Chemical physics; Surface hopping; Chemistry; Quantum mechanics; Molecule","score_opus":0.06486535600262047,"score_gpt":0.37893126979403363,"score_spread":0.31406591379141313,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4390349584","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9769001,0.000011517873,0.0008655761,0.0003139377,0.000056482728,0.00010948609,0.00013618924,0.00003033669,0.021576382],"genre_scores_gemma":[0.99727845,0.000008924094,0.000032876214,0.000005845218,0.000104892184,0.00005081738,0.00011562116,0.000020476411,0.0023820696],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99867946,0.000040064126,0.00016175,0.00020689501,0.0005126979,0.00039912204],"domain_scores_gemma":[0.999324,0.00027502407,0.000013829756,0.0001915703,0.00011893808,0.00007659796],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015472223,0.00009234724,0.00016628798,0.000099571495,0.0001547987,0.000014791258,0.00019713615,0.000024152338,0.00013813087],"category_scores_gemma":[0.00000919988,0.00008684978,0.00007735631,0.0007718701,0.00015062594,0.000069011825,0.00020506515,0.00019133474,0.000094810624],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017333601,0.0006994415,0.027277928,0.00007945784,0.00032711274,0.0000084570165,0.0010004151,0.0003312467,0.47024316,0.45815086,0.0061862753,0.035522282],"study_design_scores_gemma":[0.0009396645,0.00023708216,0.0013973346,0.00006229596,0.000009574017,1.5610442e-7,0.0047107968,0.0013833231,0.6831199,0.30461055,0.0032481167,0.00028124228],"about_ca_topic_score_codex":0.00025539138,"about_ca_topic_score_gemma":0.000015271677,"teacher_disagreement_score":0.2128767,"about_ca_system_score_codex":0.00008889367,"about_ca_system_score_gemma":0.000042516538,"threshold_uncertainty_score":0.3541631},"labels":[],"label_agreement":null},{"id":"W4390705622","doi":"10.3390/photochem4010002","title":"Survey of T1 and T2 Energies of Intramolecular Singlet Fission Chromophores","year":2024,"lang":"en","type":"article","venue":"Photochem","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada; Alliance de recherche numérique du Canada; Rheinische Friedrich-Wilhelms-Universität Bonn; China Scholarship Council; York University","keywords":"Singlet fission; Intramolecular force; Chromophore; Singlet state; Fission; Photochemistry; Chemistry; Chemical physics; Physics; Atomic physics; Nuclear physics; Excited state; Stereochemistry; Neutron","score_opus":0.011592282068310545,"score_gpt":0.26317291158049805,"score_spread":0.2515806295121875,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4390705622","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9949123,0.0013537457,0.00074879505,0.000014480356,0.000036117955,0.000087213746,0.00008342483,0.000015012219,0.0027488593],"genre_scores_gemma":[0.99956375,0.000015408046,0.0002892512,0.000003584707,0.00003820277,0.000012502116,0.000031436495,0.000010689891,0.000035167337],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994959,0.000012912767,0.00014925461,0.00015236343,0.00008987095,0.00009970038],"domain_scores_gemma":[0.99963206,0.00012289439,0.00004593106,0.0001175532,0.000055353372,0.000026234602],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004582819,0.000096987584,0.00018884626,0.00002052636,0.000018800405,0.000008422944,0.000061473795,0.000017028888,0.000031607015],"category_scores_gemma":[0.000013496585,0.000083782485,0.000043265823,0.00012383428,0.00011797859,0.000040825475,0.000089631445,0.00006563892,0.0000010457911],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011678596,0.000054540953,0.0026372324,0.00012437509,0.00009692471,6.8473366e-7,0.00027335846,0.000044630375,0.9904169,0.0020205493,0.00050420815,0.0038149497],"study_design_scores_gemma":[0.00008981792,0.000024206505,0.0010756269,0.00009338949,0.000015424399,9.342422e-8,0.000058705617,0.0001637748,0.9790944,0.019064974,0.00023767985,0.000081930826],"about_ca_topic_score_codex":0.00023283443,"about_ca_topic_score_gemma":0.000001214602,"teacher_disagreement_score":0.017044425,"about_ca_system_score_codex":0.0000064435385,"about_ca_system_score_gemma":0.000017514363,"threshold_uncertainty_score":0.34165505},"labels":[],"label_agreement":null},{"id":"W4390859228","doi":"10.32388/e76t1m","title":"Review of: \". Electron tunneling from one atom to the adjacent atom is a phenomenon that  happens a lot between electrons in small dimensions\"","year":2024,"lang":"en","type":"preprint","venue":"Qeios","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ontario Science Centre","funders":"","keywords":"Electron; Atom (system on chip); Quantum tunnelling; Atomic physics; Physics; Phenomenon; Condensed matter physics; Quantum mechanics; Computer science","score_opus":0.03865756642357026,"score_gpt":0.2898106716850723,"score_spread":0.25115310526150203,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4390859228","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8438971,0.13100086,0.0073972135,0.008259922,0.0003141471,0.0036577857,0.0015617589,0.00013257297,0.0037786085],"genre_scores_gemma":[0.99192506,0.003772734,0.0015838348,0.00078556064,0.00080996554,0.00045042404,0.0004026234,0.0001104624,0.0001593618],"study_design_codex":"design_other","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9973896,0.00008052432,0.0006590858,0.0009128222,0.00028445144,0.0006734848],"domain_scores_gemma":[0.99825484,0.00026826136,0.00031905418,0.0009322499,0.00010113074,0.00012444808],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00018830867,0.0005529446,0.0011455436,0.00007892686,0.000087792905,0.00003645731,0.00060406287,0.000097692246,0.00009416805],"category_scores_gemma":[0.0000098803375,0.0004542677,0.00037098845,0.00035422694,0.000054289576,0.000028464436,0.0020016583,0.0015300023,0.0001617361],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009962985,0.00864588,0.07538272,0.0645983,0.03967697,0.00005257426,0.06232624,0.010270167,0.1760397,0.19201338,0.116834186,0.25316358],"study_design_scores_gemma":[0.0008106957,0.00018042134,0.0006632606,0.05040843,0.0018853726,2.564002e-7,0.0005176281,0.00011962253,0.14495754,0.7017896,0.096652836,0.0020143036],"about_ca_topic_score_codex":0.0009030679,"about_ca_topic_score_gemma":0.000059084214,"teacher_disagreement_score":0.50977623,"about_ca_system_score_codex":0.00027655755,"about_ca_system_score_gemma":0.00017731955,"threshold_uncertainty_score":0.9997909},"labels":[],"label_agreement":null},{"id":"W4390914083","doi":"10.1137/23m1565887","title":"A Multilevel Method for Many-Electron Schrödinger Equations Based on the Atomic Cluster Expansion","year":2024,"lang":"en","type":"article","venue":"SIAM Journal on Scientific Computing","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"National Key Research and Development Program of China; National Natural Science Foundation of China","keywords":"Wave function; Cluster expansion; Computation; Mathematics; Range (aeronautics); Cluster (spacecraft); Applied mathematics; Schrödinger equation; Monte Carlo method; Coupled cluster; Statistical physics; Algorithm; Computer science; Physics; Mathematical analysis; Quantum mechanics","score_opus":0.034817992462198306,"score_gpt":0.3463640458364721,"score_spread":0.3115460533742738,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4390914083","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.062114727,0.000042736418,0.9336454,0.0016202516,0.0011892118,0.00026789613,0.000016418862,0.000040959443,0.0010623717],"genre_scores_gemma":[0.98360944,1.6224087e-7,0.014698032,0.0001867941,0.0008199756,0.000011541475,0.0000098885575,0.00002853332,0.00063564145],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99844664,0.00008577725,0.00031015865,0.00040028602,0.00035692577,0.00040020168],"domain_scores_gemma":[0.996984,0.0024210596,0.00013877422,0.000233217,0.000150769,0.000072151444],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0011746598,0.00018432281,0.00017363664,0.00013980064,0.0012052136,0.00056792435,0.00024662598,0.000022101225,0.00004990861],"category_scores_gemma":[0.00007728633,0.00012202023,0.0002571342,0.0003192726,0.000068002366,0.00011092829,0.00007598487,0.00052308716,0.00005712213],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013791905,0.00046204336,0.00007862483,0.0000880924,0.00031364706,0.0000045125303,0.0023876028,0.33037326,0.121969685,0.21748982,0.031575352,0.29511943],"study_design_scores_gemma":[0.0003231059,0.000045021956,0.000010794285,0.00029816345,0.000027175973,9.277794e-7,0.00015668654,0.9128548,0.021239918,0.059513684,0.0053741382,0.00015561978],"about_ca_topic_score_codex":0.0000011564426,"about_ca_topic_score_gemma":1.6189894e-7,"teacher_disagreement_score":0.9214947,"about_ca_system_score_codex":0.00011518092,"about_ca_system_score_gemma":0.00010010062,"threshold_uncertainty_score":0.926965},"labels":[],"label_agreement":null},{"id":"W4391235451","doi":"10.1039/d3fd00167a","title":"Abortive reaction leads to selective adsorbate rotation","year":2024,"lang":"en","type":"article","venue":"Faraday Discussions","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Natural Sciences and Engineering Research Council of Canada; University of Toronto; Government of Ontario; American Chemical Society Petroleum Research Fund; Innovation, Science and Economic Development Canada","keywords":"Scanning tunneling microscope; Dissociation (chemistry); Fluorocarbon; Chemistry; Projectile; Atom (system on chip); Chemical physics; Quantum tunnelling; Atomic physics; Crystallography; Materials science; Molecular physics; Nanotechnology; Physical chemistry; Physics; Organic chemistry; Optoelectronics","score_opus":0.008612993475241349,"score_gpt":0.2874731066455807,"score_spread":0.2788601131703393,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4391235451","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.71716964,0.00022082293,0.14575078,0.0069977483,0.0015383625,0.0011131581,0.00041585197,0.00069861737,0.12609501],"genre_scores_gemma":[0.9952481,0.0000020393527,0.00048151976,0.000039912993,0.00042711518,0.00014818792,0.000065326865,0.000025608662,0.003562188],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99917805,0.000017955777,0.00014311484,0.00030748677,0.00013216713,0.00022121654],"domain_scores_gemma":[0.99962723,0.000064625216,0.00002930115,0.00013308614,0.000056815923,0.0000889422],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000027063417,0.00014725047,0.00013311507,0.000053864613,0.00016474203,0.00003413213,0.00006807625,0.000020701431,0.00005218993],"category_scores_gemma":[0.000010565972,0.00010281589,0.00008731839,0.0004285802,0.000027941975,0.0002242288,0.000052201518,0.00019826867,0.00033304686],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000055692482,0.00032530446,0.0032959671,0.000037297872,0.00037369493,0.000004868129,0.00787018,0.002361771,0.66181093,0.17375934,0.037869133,0.11223582],"study_design_scores_gemma":[0.0005084832,0.0001871433,0.015739296,0.00045639262,0.00023503655,0.0000012634885,0.0048934114,0.0009516031,0.27560312,0.6148531,0.08535827,0.0012129046],"about_ca_topic_score_codex":0.000031719977,"about_ca_topic_score_gemma":0.000003856178,"teacher_disagreement_score":0.44109374,"about_ca_system_score_codex":0.00007657534,"about_ca_system_score_gemma":0.00003076711,"threshold_uncertainty_score":0.4280755},"labels":[],"label_agreement":null},{"id":"W4391592236","doi":"10.1002/anie.202401329","title":"Back Cover: Intramolecular Triplet Diffusion Facilitates Triplet Dissociation in a Pentacene Hexamer (Angew. Chem. Int. Ed. 8/2024)","year":2024,"lang":"en","type":"paratext","venue":"Angewandte Chemie International Edition","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Pentacene; Random hexamer; Cover (algebra); Intramolecular force; Chemistry; Dissociation (chemistry); INT; Photochemistry; Crystallography; Stereochemistry; Physical chemistry","score_opus":0.009079022528173912,"score_gpt":0.2681716901958635,"score_spread":0.2590926676676896,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4391592236","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.03668187,0.0078476025,0.02462887,0.0069708903,0.03564906,0.0027798046,0.03151824,0.00020841022,0.85371524],"genre_scores_gemma":[0.59768796,0.0037917208,0.00030600702,0.0006860902,0.016830556,0.0010130869,0.0993956,0.0002975615,0.27999142],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9969351,0.00004310777,0.00079340197,0.0009542913,0.0007649643,0.0005091116],"domain_scores_gemma":[0.99862903,0.00020408763,0.00045351445,0.0003066961,0.00028572997,0.00012096382],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00013351614,0.00069073937,0.0007232797,0.0002373621,0.00009296901,0.00017670955,0.00043495916,0.0003088512,0.017257763],"category_scores_gemma":[0.000055132063,0.00071251544,0.00042081045,0.0003683114,0.00013740458,0.0004360141,0.00035821076,0.0010535734,0.0063181617],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012370298,0.0003900887,0.00014600091,0.00018639759,0.0005281509,0.0000069731086,0.00040900137,0.00011114339,0.042120162,0.00028783648,0.9545406,0.0011499275],"study_design_scores_gemma":[0.0018523557,0.00006837216,0.000052720025,0.00082984526,0.00014856295,0.0000017899991,0.00038125418,0.0001481416,0.41200843,0.016796,0.56672245,0.0009900338],"about_ca_topic_score_codex":0.00024220624,"about_ca_topic_score_gemma":0.0000065841687,"teacher_disagreement_score":0.57372385,"about_ca_system_score_codex":0.00095033064,"about_ca_system_score_gemma":0.00009452264,"threshold_uncertainty_score":0.9995326},"labels":[],"label_agreement":null},{"id":"W4391660302","doi":"10.1039/d3cp06289a","title":"Electron stimulated desorption from condensed benzene","year":2024,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Fundação para a Ciência e a Tecnologia; Natural Sciences and Engineering Research Council of Canada; Ministerio de Ciencia e Innovación; Ministerio de Ciencia, Innovación y Universidades","keywords":"Desorption; Benzene; Electron; Chemistry; Chemical physics; Materials science; Physics; Physical chemistry; Organic chemistry; Nuclear physics; Adsorption","score_opus":0.00944494358001196,"score_gpt":0.26222463856620265,"score_spread":0.2527796949861907,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4391660302","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9811079,0.0001934398,0.006669939,0.00012425667,0.00008872497,0.0001673983,0.00027865736,0.00053764234,0.010832043],"genre_scores_gemma":[0.9935496,0.0000028517359,0.00026436555,0.000044355198,0.0046140132,0.00006841174,0.0010573685,0.000113840986,0.00028521955],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9975012,0.00001735376,0.00035797805,0.00096946396,0.00044912787,0.0007049044],"domain_scores_gemma":[0.9986083,0.00041572753,0.00009783453,0.0005076045,0.0001186364,0.00025192573],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000029498584,0.0005934637,0.0005904639,0.000011132568,0.000103719125,0.00012104631,0.00036755146,0.00010532284,0.0002529725],"category_scores_gemma":[0.000015231813,0.0005853804,0.00045280103,0.00044879125,0.0002364478,0.0003089506,0.00021420125,0.00088922324,0.00031453808],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036255173,0.00040220242,0.000042793097,0.00007188498,0.00031679333,0.0000039638903,0.00015070305,0.00049795886,0.9908685,0.003104542,0.0009878,0.0035165853],"study_design_scores_gemma":[0.0003171411,0.000009127094,0.0000034687748,0.000057855224,0.00011552516,2.6002112e-7,0.000021091473,0.007014361,0.65506065,0.33647454,0.0004922203,0.00043375645],"about_ca_topic_score_codex":0.00004136832,"about_ca_topic_score_gemma":4.6683798e-8,"teacher_disagreement_score":0.33580786,"about_ca_system_score_codex":0.00017345164,"about_ca_system_score_gemma":0.00006957054,"threshold_uncertainty_score":0.9996598},"labels":[],"label_agreement":null},{"id":"W4391694583","doi":"10.1139/cjp-2023-0266","title":"Adiabatic and post-adiabatic hyperspherical treatment of the huge ungerade proton-hydrogen scattering length","year":2024,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"Basic Energy Sciences","keywords":"Adiabatic process; Physics; Excited state; Scattering; Quantum mechanics; Adiabatic theorem; Bohr model; Fano plane; Symmetry (geometry); Theoretical physics; Geometry","score_opus":0.010390863162264822,"score_gpt":0.22715993435633575,"score_spread":0.21676907119407093,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4391694583","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9966149,0.0013796267,0.00028058694,0.0005632023,0.0001666088,0.00024138992,0.00007058166,0.0000045114716,0.00067861466],"genre_scores_gemma":[0.9991612,0.000009984331,0.00017822463,0.000025025369,0.0005048759,0.0000128162255,0.000002228885,0.000025509833,0.00008017547],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99925417,0.000022200391,0.00024323622,0.0001255974,0.000112966554,0.00024182655],"domain_scores_gemma":[0.99934584,0.00007909138,0.00012087786,0.00014815028,0.000076182165,0.0002298484],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000028786106,0.00016410502,0.00028140348,0.000028087032,0.00010365967,0.00003679644,0.00013861689,0.0000192601,0.000024831394],"category_scores_gemma":[0.0000064462006,0.00011462115,0.000187359,0.00017831793,0.00019026421,0.00014094115,0.000017895125,0.00014962423,0.000003630254],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005571941,0.0007646443,0.118369535,0.0012359201,0.006349787,0.00016959602,0.035462532,0.007668948,0.24207824,0.06164987,0.0012147753,0.5249804],"study_design_scores_gemma":[0.0032868169,0.0019790563,0.0066919522,0.0023302292,0.0021332845,0.00011248527,0.0060251188,0.003431105,0.56005645,0.3847831,0.027263477,0.0019069731],"about_ca_topic_score_codex":0.0005593327,"about_ca_topic_score_gemma":0.000048415917,"teacher_disagreement_score":0.52307343,"about_ca_system_score_codex":0.00015125725,"about_ca_system_score_gemma":0.0004364057,"threshold_uncertainty_score":0.4674115},"labels":[],"label_agreement":null},{"id":"W4391989836","doi":"10.1088/1361-6455/ad2b71","title":"Targeted optimization in small-scale atomic structure calculations: application to Au I","year":2024,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Vetenskapsrådet; Malmö Högskola; Queen's University; Lunds Universitet; Queen's University Belfast","keywords":"Atomic units; Scale (ratio); Materials science; Nanotechnology; Computer science; Physics; Quantum mechanics","score_opus":0.004853943653956724,"score_gpt":0.2424324746656814,"score_spread":0.2375785310117247,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4391989836","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.38341907,0.00012306975,0.61576736,0.0001278503,0.00009699008,0.00016246247,0.000022294897,0.000013235536,0.00026765958],"genre_scores_gemma":[0.9792765,0.000006526722,0.01982469,0.00007301758,0.0007112156,0.000012995798,0.00003727736,0.000047180823,0.00001060415],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986335,0.000031548265,0.00048851944,0.00032085134,0.00021969918,0.00030585736],"domain_scores_gemma":[0.99922794,0.00008526883,0.00014517453,0.00019793914,0.00016745606,0.00017621851],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00008413935,0.00026775905,0.00041704954,0.00006749264,0.00007296959,0.000076300086,0.00016825645,0.00006019694,0.0000062971894],"category_scores_gemma":[0.000009856995,0.0002502666,0.00018408612,0.00054037676,0.000087222434,0.00026199705,0.00010412888,0.00044209135,0.0000069254825],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000060407434,0.00024827273,0.0017563717,0.000099181445,0.00028359875,0.000010695928,0.00086805335,0.48762193,0.18275045,0.27686158,0.000078349185,0.049361102],"study_design_scores_gemma":[0.0007533706,0.00007157656,0.00030212023,0.00018285723,0.0001857913,0.000004273733,0.00016595627,0.10660959,0.15699504,0.73408365,0.00015849587,0.000487287],"about_ca_topic_score_codex":0.000024471976,"about_ca_topic_score_gemma":0.000002304627,"teacher_disagreement_score":0.5959427,"about_ca_system_score_codex":0.00016440634,"about_ca_system_score_gemma":0.00013176867,"threshold_uncertainty_score":0.99999493},"labels":[],"label_agreement":null},{"id":"W4392094139","doi":"10.1126/sciadv.adj8632","title":"Theory cracks old data: Rovibrational energy levels of <i>ortho</i> H <sub>2</sub> –CO derived from experiment","year":2024,"lang":"en","type":"article","venue":"Science Advances","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"","keywords":"Rotational–vibrational spectroscopy; van der Waals force; Spectral line; Range (aeronautics); Spectroscopy; Physics; Spectrum (functional analysis); Energy (signal processing); Interpretation (philosophy); Statistical physics; Quantum; Computational physics; Atomic physics; Quantum mechanics; Computer science; Molecule; Materials science","score_opus":0.019143835342363982,"score_gpt":0.2961846085299502,"score_spread":0.27704077318758624,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4392094139","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7421624,0.0067230817,0.23334487,0.00023218796,0.0007602975,0.0001679646,0.001610045,0.00011912972,0.0148800425],"genre_scores_gemma":[0.9970488,0.00002629081,0.002349849,0.00006276518,0.00031616256,0.000025982985,0.00008663181,0.000013359744,0.00007015734],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9983574,0.000020076826,0.0002470602,0.00064316654,0.00043961307,0.0002926709],"domain_scores_gemma":[0.9990131,0.00027594905,0.000097792006,0.00046224383,0.00007495499,0.00007591005],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000146805,0.00016961484,0.000200801,0.000048152015,0.0002025637,0.000070230075,0.0006221378,0.000015229587,0.000057673067],"category_scores_gemma":[0.000018667613,0.000148571,0.000056524932,0.0003658072,0.00088304165,0.0019088137,0.00035176275,0.00009544854,0.000016511327],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000006294016,0.00004094643,0.00012826038,0.000005780187,0.000027536169,6.7270224e-7,0.00017183741,0.00043310586,0.8779171,0.06527335,0.0000728174,0.05592227],"study_design_scores_gemma":[0.00007092295,0.000011913018,0.000098997916,0.000031191597,0.000009578789,8.434395e-8,0.00042525367,0.00012595348,0.77492815,0.22232866,0.0018322355,0.00013704202],"about_ca_topic_score_codex":0.000014814051,"about_ca_topic_score_gemma":0.0000020627547,"teacher_disagreement_score":0.25488642,"about_ca_system_score_codex":0.000026559337,"about_ca_system_score_gemma":0.0001591446,"threshold_uncertainty_score":0.6058549},"labels":[],"label_agreement":null},{"id":"W4392341258","doi":"10.48550/arxiv.2402.18441","title":"Anomalous Hall Effect in Thin Bismuth","year":2024,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Polytechnique Montréal; McGill University","keywords":"Bismuth; Hall effect; Condensed matter physics; Materials science; Physics; Metallurgy; Electrical resistivity and conductivity; Quantum mechanics","score_opus":0.02637239348502412,"score_gpt":0.18927057316580737,"score_spread":0.16289817968078324,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4392341258","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93395746,0.00018500305,0.0034906184,0.000040800755,0.00036633058,0.00031601725,0.00007585163,0.00012813644,0.06143978],"genre_scores_gemma":[0.99722123,0.000013286133,0.00005472116,0.000013958649,0.0002383682,0.0000036748183,0.00003861743,0.000043719036,0.0023724525],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984579,0.000057876005,0.00017035218,0.0008902514,0.000056488745,0.00036713792],"domain_scores_gemma":[0.99911445,0.0001346645,0.000110525245,0.00051385356,0.00003843011,0.00008809769],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007850945,0.00039902175,0.00047350914,0.00013670017,0.000058420566,0.000036437814,0.00043012333,0.00012954691,0.000050167542],"category_scores_gemma":[0.000005569026,0.00042750745,0.0002815052,0.00035650213,0.000113615606,0.00006982223,0.0014136585,0.001121064,0.00023580916],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021736555,0.00057351287,0.10943348,0.001018734,0.0013358088,0.00069157046,0.0011822948,0.39436004,0.0014374559,0.4847602,0.0020240373,0.0029655155],"study_design_scores_gemma":[0.0004701126,0.000033602515,0.00033649046,0.00023056097,0.00014809547,1.329602e-7,0.00012505175,0.005768204,0.0018415209,0.99034244,0.0001828034,0.0005209837],"about_ca_topic_score_codex":0.00046648126,"about_ca_topic_score_gemma":0.000014354152,"teacher_disagreement_score":0.5055823,"about_ca_system_score_codex":0.0001779058,"about_ca_system_score_gemma":0.000075621705,"threshold_uncertainty_score":0.99981767},"labels":[],"label_agreement":null},{"id":"W4392791075","doi":"10.1139/cjc-2024-0003","title":"DFT computation of the electron spectra of thiophene","year":2024,"lang":"en","type":"article","venue":"Canadian Journal of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Chemistry; Density functional theory; Thiophene; Synchrotron radiation; Valence electron; Ionization; Atomic physics; Valence (chemistry); Spectroscopy; Core electron; Electron; Electron spectroscopy; Ionization energy; Synchrotron; Binding energy; Spectral line; Computational chemistry; Physics","score_opus":0.004383676556427122,"score_gpt":0.2171415198756433,"score_spread":0.21275784331921618,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4392791075","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98457223,0.00090937625,0.0007080132,0.00024887064,0.000104943094,0.000023196138,0.000024408264,0.000001679965,0.013407304],"genre_scores_gemma":[0.99953127,0.0000016788829,0.00009200661,0.0000055782443,0.00025147034,3.242445e-7,0.0000015528399,0.0000075630333,0.0001085815],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9995309,0.0000044986514,0.00020803124,0.00005287602,0.00009013948,0.00011352215],"domain_scores_gemma":[0.99957836,0.000028759669,0.00014625781,0.00007012582,0.000097800614,0.00007867183],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000035136392,0.00006406761,0.00013642764,0.000013810048,0.000026564681,0.000007703164,0.00013393602,0.000016632635,0.00004957917],"category_scores_gemma":[0.000007599026,0.000049144604,0.00012117125,0.00011791779,0.000088008834,0.000042057472,0.000008332684,0.00019170444,5.1238646e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000005420922,0.000017022108,0.0021224557,0.00016324772,0.0002115868,0.0000037875764,0.00043356325,0.0017543657,0.99039406,0.0014697581,0.0015942369,0.0018304777],"study_design_scores_gemma":[0.00008019586,0.00000812158,0.00021159674,0.00014509066,0.000025532914,0.0000032004891,0.00013361327,0.000017130982,0.9366607,0.062262584,0.00040645184,0.000045772544],"about_ca_topic_score_codex":0.00014686091,"about_ca_topic_score_gemma":0.000017032135,"teacher_disagreement_score":0.060792826,"about_ca_system_score_codex":0.000052982006,"about_ca_system_score_gemma":0.0004507481,"threshold_uncertainty_score":0.20040588},"labels":[],"label_agreement":null},{"id":"W4393119741","doi":"10.1002/qua.27364","title":"Towards universal substituent constants: Parameterizing bond critical point properties with electronegativity descriptors","year":2024,"lang":"en","type":"article","venue":"International Journal of Quantum Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Lakehead University","funders":"Queen Elizabeth Scholars; Alliance de recherche numérique du Canada; Lakehead University","keywords":"Electronegativity; Substituent; Computational chemistry; Point (geometry); Chemistry; Thermodynamics; Physics; Mathematics; Stereochemistry; Organic chemistry; Geometry","score_opus":0.016667610837175724,"score_gpt":0.2705810054338728,"score_spread":0.2539133945966971,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4393119741","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9428519,0.00053323765,0.051209718,0.0011518045,0.0004303359,0.000039891846,0.0000439685,0.000028734808,0.0037104248],"genre_scores_gemma":[0.9983643,0.000011330852,0.0010027018,0.000020392423,0.00053056807,0.0000030630429,0.0000050419803,0.000018473893,0.000044088178],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99888486,0.000010691132,0.00029814997,0.00017144148,0.00043093957,0.00020393849],"domain_scores_gemma":[0.99920857,0.000100894686,0.000119536715,0.00007802073,0.0004033541,0.00008960446],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007647621,0.00017123843,0.00021555132,0.000033532433,0.000046362864,0.000117334464,0.00025034253,0.000026686661,0.00009308421],"category_scores_gemma":[0.000048521055,0.00012877132,0.00012858433,0.000078389334,0.0002781679,0.00042111066,0.0000663193,0.0003939348,0.0000037352947],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004050615,0.00033485252,0.000837975,0.000105020314,0.0012951551,0.00025733135,0.0005003408,0.00025041692,0.9596938,0.03307135,0.0007318549,0.0025168424],"study_design_scores_gemma":[0.00042459083,0.00007627013,0.000020326916,0.0006417253,0.00007975354,0.00009877994,0.0011499311,0.00059953285,0.94155633,0.05396899,0.0011523659,0.00023141292],"about_ca_topic_score_codex":0.000015319836,"about_ca_topic_score_gemma":1.4743652e-7,"teacher_disagreement_score":0.055512454,"about_ca_system_score_codex":0.00020156665,"about_ca_system_score_gemma":0.00022683677,"threshold_uncertainty_score":0.52511424},"labels":[],"label_agreement":null},{"id":"W4393202150","doi":"10.1063/5.0196641","title":"Revisiting the benzene excimer using [2,2] paracyclophane model system: Experiment and theory","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Division of Chemistry; Hebrew University of Jerusalem; Azrieli Foundation; Israel Science Foundation; United States - Israel Binational Science Foundation; United States - Israel Binational Agricultural Research and Development Fund; National Science Foundation","keywords":"Excimer; Absorption (acoustics); Ultrafast laser spectroscopy; Excited state; Molecular physics; Absorption spectroscopy; Benzene; Chemistry; Materials science; Atomic physics; Photochemistry; Optics; Physics; Fluorescence; Laser","score_opus":0.02050330972235604,"score_gpt":0.2872456498630778,"score_spread":0.2667423401407218,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4393202150","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8963133,0.0061114663,0.09465191,0.00044805754,0.00013641207,0.00013266776,0.000009807976,0.000026019447,0.0021703544],"genre_scores_gemma":[0.99671435,0.00002321255,0.00078223523,0.00004776717,0.0023754465,0.000002934871,9.836483e-7,0.00003009163,0.000022996044],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989773,0.000060303893,0.00035865916,0.00012312685,0.00025933236,0.00022124728],"domain_scores_gemma":[0.9989429,0.00049299444,0.00021075402,0.00020008597,0.0000900104,0.00006322129],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00033372105,0.00019072235,0.0002865656,0.000010208062,0.00014014618,0.000051484192,0.00024753256,0.000021076816,0.0000049342157],"category_scores_gemma":[0.000008297246,0.00010039693,0.00015227268,0.00012349192,0.00018320692,0.00018796793,0.00016865242,0.00043917325,0.0000027167132],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000056835303,0.000032366457,0.0000119192755,0.00009996091,0.00036749573,0.000002283162,0.0014775449,0.008046773,0.8984198,0.07861726,0.00016203272,0.012705705],"study_design_scores_gemma":[0.0001701241,0.000009688865,8.3669624e-7,0.00039080734,0.00033446684,0.000013447678,0.0013218223,0.031292565,0.5111011,0.4551341,0.00006214054,0.00016885235],"about_ca_topic_score_codex":0.0000031841075,"about_ca_topic_score_gemma":1.9521047e-9,"teacher_disagreement_score":0.38731867,"about_ca_system_score_codex":0.000060913702,"about_ca_system_score_gemma":0.000037017573,"threshold_uncertainty_score":0.40940678},"labels":[],"label_agreement":null},{"id":"W4393316188","doi":"10.26434/chemrxiv-2024-clzns","title":"A DFT/MRCI Hamiltonian Parameterized Using Only Ab Initio Data: I. Valence Excited States","year":2024,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hamiltonian (control theory); Density functional theory; Parameterized complexity; Ab initio; Excited state; Excitation; Valence (chemistry); Basis set; Atomic physics; Physics; Computational chemistry; Chemistry; Quantum mechanics; Mathematics; Algorithm; Mathematical optimization","score_opus":0.06526937452444974,"score_gpt":0.3280387885744835,"score_spread":0.26276941405003373,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4393316188","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97752464,0.0012703304,0.011988876,0.00023337142,0.0009403706,0.0006349141,0.0016191398,0.00035115384,0.0054371953],"genre_scores_gemma":[0.98690593,0.000092427195,0.0080429865,0.00009335335,0.0011613042,0.0000944424,0.0030689335,0.00015163723,0.00038900613],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9970713,0.000035735167,0.00056376075,0.0014119068,0.00030849985,0.0006087574],"domain_scores_gemma":[0.99743205,0.0001835024,0.00032562268,0.0017584768,0.00014482495,0.00015553768],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00011189001,0.00068794284,0.0008198298,0.00008429289,0.0001464694,0.00023241079,0.0010402667,0.00015344378,0.00010829011],"category_scores_gemma":[0.000026246089,0.0006887775,0.0002504187,0.00027670237,0.00031542618,0.00019004951,0.0055749915,0.0013403235,0.00011746994],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0009874649,0.0067268456,0.021529052,0.024440879,0.029849581,0.00061812275,0.02131105,0.07260165,0.6108494,0.037090063,0.07847841,0.0955175],"study_design_scores_gemma":[0.00077758904,0.00002208075,0.00010384508,0.0015935827,0.0006878788,0.000002608367,0.000625727,0.02036967,0.030251145,0.9389497,0.0048171394,0.0017990139],"about_ca_topic_score_codex":0.00015605768,"about_ca_topic_score_gemma":0.0000019896331,"teacher_disagreement_score":0.90185964,"about_ca_system_score_codex":0.00012117743,"about_ca_system_score_gemma":0.0002567415,"threshold_uncertainty_score":0.99955636},"labels":[],"label_agreement":null},{"id":"W4393562129","doi":"10.5281/zenodo.7729584","title":"Generalised oscillator strength for core-shell electron excitation by fast electrons based on Dirac solutions","year":2025,"lang":"en","type":"dataset","venue":"Zenodo (CERN European Organization for Nuclear Research)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"European Commission","keywords":"Excitation; Electron; Core (optical fiber); Dirac (video compression format); Atomic physics; Shell (structure); Physics; Core electron; Oscillator strength; Computational physics; Materials science; Quantum mechanics; Optics","score_opus":0.024784697214541792,"score_gpt":0.2630030577259951,"score_spread":0.2382183605114533,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4393562129","genre_codex":"dataset","genre_gemma":"dataset","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"dataset","genre_consensus":"dataset","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00017596665,0.000059367634,0.011822975,0.0002736285,0.00010857132,0.00090893835,0.9788486,0.00024912428,0.007552832],"genre_scores_gemma":[0.0064170538,0.000035504338,0.00019059466,0.00014757137,0.00040600784,0.0000017518568,0.991377,0.00056810497,0.00085640844],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.99765116,0.00013411298,0.0003575041,0.000739608,0.00038128407,0.00073633913],"domain_scores_gemma":[0.9982065,0.00013634279,0.00026536622,0.00067435496,0.00056405226,0.00015336076],"candidate_categories":["metaepi_narrow","sts","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00017907996,0.00039560674,0.0003591224,0.00020762459,0.0023846382,0.00031950054,0.0008779881,0.000107714724,0.0014706583],"category_scores_gemma":[0.00019390494,0.00043677547,0.00017205482,0.00049332186,0.00014545539,0.00012708914,0.00047798804,0.00055757764,0.00030233405],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000086838656,0.0003480938,1.8390942e-7,0.0000790638,0.00012228156,2.7306066e-7,0.00002713096,0.0004014576,0.0033709034,0.0023904715,0.98974407,0.0034292592],"study_design_scores_gemma":[0.0008287795,0.00030338892,0.000002102775,0.00005531441,0.00009283306,2.6122805e-7,0.000052999894,0.0007268232,0.0013445471,0.001803674,0.9944021,0.0003871818],"about_ca_topic_score_codex":0.00003520724,"about_ca_topic_score_gemma":6.894116e-7,"teacher_disagreement_score":0.012528406,"about_ca_system_score_codex":0.00035010188,"about_ca_system_score_gemma":0.000023638135,"threshold_uncertainty_score":0.99980843},"labels":[],"label_agreement":null},{"id":"W4393570233","doi":"10.5281/zenodo.7729585","title":"Generalised oscillator strength for core-shell electron excitation by fast electrons based on Dirac solutions","year":2023,"lang":"en","type":"dataset","venue":"Zenodo (CERN European Organization for Nuclear Research)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"Horizon 2020 Framework Programme","keywords":"Excitation; Electron; Dirac (video compression format); Core (optical fiber); Shell (structure); Core electron; Atomic physics; Physics; Oscillator strength; Materials science; Quantum mechanics; Optics","score_opus":0.03660884111024841,"score_gpt":0.26896508859259977,"score_spread":0.23235624748235134,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4393570233","genre_codex":"dataset","genre_gemma":"dataset","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"dataset","genre_consensus":"dataset","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00030444478,0.000032107535,0.0060222195,0.00025356436,0.0001274071,0.0008847747,0.9892153,0.00043324145,0.0027269465],"genre_scores_gemma":[0.0048341434,0.000036905243,0.00012399106,0.00009144784,0.0005704469,0.000001979458,0.99234843,0.001311167,0.0006815079],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.99749094,0.00012812635,0.00035892418,0.00075484667,0.0004487957,0.0008183524],"domain_scores_gemma":[0.9982504,0.00014809823,0.0002825131,0.00063343986,0.0005034614,0.00018204533],"candidate_categories":["metaepi_narrow","sts","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00021857442,0.00039625226,0.00035038294,0.00020748407,0.0024069112,0.00032791292,0.0008457926,0.00010581205,0.000988099],"category_scores_gemma":[0.00020452231,0.00043681043,0.0001727528,0.00056045665,0.00015153133,0.00013255194,0.0004685204,0.00055203005,0.0037463466],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007249947,0.0002701063,1.6272942e-7,0.00006067787,0.000114901406,4.70923e-7,0.000033124063,0.00053914083,0.0042022974,0.0012904454,0.9911463,0.002269822],"study_design_scores_gemma":[0.0007761107,0.00035871897,0.0000046745445,0.000041888597,0.00007622808,3.522782e-7,0.00007391132,0.0009184108,0.0008792542,0.002179452,0.99426824,0.00042273905],"about_ca_topic_score_codex":0.000057512247,"about_ca_topic_score_gemma":0.00000120382,"teacher_disagreement_score":0.0058982284,"about_ca_system_score_codex":0.00032487215,"about_ca_system_score_gemma":0.000016260792,"threshold_uncertainty_score":0.99992514},"labels":[],"label_agreement":null},{"id":"W4393657532","doi":"10.5281/zenodo.3627347","title":"ePSproc: ABCO wavefn run, HOMO ioinzation (A1), 0.5:1:10.5, orb 31","year":2020,"lang":"en","type":"dataset","venue":"Zenodo (CERN European Organization for Nuclear Research)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Orb (optics); Computer science; Artificial intelligence","score_opus":0.024627992665455477,"score_gpt":0.24959725444845013,"score_spread":0.22496926178299465,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4393657532","genre_codex":"dataset","genre_gemma":"dataset","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"dataset","genre_consensus":"dataset","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00004951073,0.000046750698,0.0023028932,0.00046111856,0.00017128451,0.00058129255,0.95614445,0.00047437556,0.039768297],"genre_scores_gemma":[0.0018085584,0.00006299839,0.00016473258,0.00014904504,0.0011528955,2.9424345e-7,0.9930407,0.0013919475,0.002228865],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9974609,0.00015408023,0.00045187946,0.0008238907,0.0005364107,0.00057281565],"domain_scores_gemma":[0.9979201,0.000050125404,0.00034330174,0.0007657434,0.00064674736,0.0002739942],"candidate_categories":["metaepi_narrow","sts","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00016888192,0.0004375868,0.00044723414,0.00014314873,0.0018309199,0.00058324455,0.0014280635,0.000118581724,0.017107751],"category_scores_gemma":[0.00026299074,0.00047097827,0.0001590353,0.00063358736,0.000232931,0.00026682392,0.0024205097,0.0007976587,0.046150837],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003860321,0.00015473287,3.3797986e-7,0.00013003277,0.00015957069,0.000005914222,0.00013375316,0.000041004398,0.0005468329,0.0005506442,0.98839307,0.00984551],"study_design_scores_gemma":[0.0004837181,0.00012239465,0.000004908652,0.00005836142,0.000076395554,0.0000036685658,0.00014039195,0.000026374773,0.00045457235,0.0028987287,0.995264,0.00046650888],"about_ca_topic_score_codex":0.000021496462,"about_ca_topic_score_gemma":1.5095877e-7,"teacher_disagreement_score":0.03753943,"about_ca_system_score_codex":0.000175958,"about_ca_system_score_gemma":0.000011782278,"threshold_uncertainty_score":0.9997742},"labels":[],"label_agreement":null},{"id":"W4393880973","doi":"10.5281/zenodo.3627352","title":"ePSproc: ABCO, orb 30 ioinzation (E)","year":2020,"lang":"en","type":"dataset","venue":"Zenodo (CERN European Organization for Nuclear Research)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"","keywords":"Orb (optics); Computer science; Artificial intelligence","score_opus":0.02554416816231344,"score_gpt":0.25306589344220676,"score_spread":0.2275217252798933,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4393880973","genre_codex":"dataset","genre_gemma":"dataset","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"dataset","genre_consensus":"dataset","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000025412419,0.000033176926,0.0034504246,0.0002676548,0.00011055671,0.00040387112,0.96730894,0.0003641042,0.028035844],"genre_scores_gemma":[0.0025807188,0.000035093773,0.00010883509,0.0001287742,0.0009662998,1.3427181e-7,0.99475664,0.0011699981,0.00025351072],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.99808645,0.0001242707,0.00032912078,0.00063171546,0.0004129267,0.0004155325],"domain_scores_gemma":[0.99849284,0.000030223471,0.00025506443,0.00056581385,0.00045451173,0.00020155025],"candidate_categories":["metaepi_narrow","sts","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.0001193233,0.00031776406,0.0003273455,0.000099343706,0.0015534632,0.0004397625,0.0011379964,0.00008338498,0.020212566],"category_scores_gemma":[0.00015746341,0.00034504812,0.000109632456,0.00043556845,0.00016569455,0.00018429266,0.0018905933,0.0006581021,0.039901372],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000016463073,0.00012012157,2.7331663e-7,0.00009198741,0.00011286622,0.0000033791293,0.00009977855,0.00004426406,0.0004481476,0.0008082982,0.9864927,0.01176174],"study_design_scores_gemma":[0.00033856413,0.000080086895,0.000004678593,0.00004153417,0.00005213371,0.0000021500664,0.00011268396,0.000018431803,0.0003437113,0.003054207,0.99561465,0.0003371833],"about_ca_topic_score_codex":0.000028053235,"about_ca_topic_score_gemma":5.981964e-8,"teacher_disagreement_score":0.027782334,"about_ca_system_score_codex":0.00011592751,"about_ca_system_score_gemma":0.000005667648,"threshold_uncertainty_score":0.99990016},"labels":[],"label_agreement":null},{"id":"W4394605926","doi":"10.26434/chemrxiv-2024-xnq0h","title":"Calculation of quasi-diabatic states within the DFT/MRCI(2) framework: the QD-DFT/MRCI(2) method","year":2024,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; National Research Council Canada","funders":"","keywords":"Diabatic; Physics; Atomic physics; Computational physics; Quantum mechanics; Adiabatic process","score_opus":0.018574204056056507,"score_gpt":0.31788918086694246,"score_spread":0.2993149768108859,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4394605926","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4631677,0.007015783,0.4985064,0.009292665,0.0027976509,0.0028423185,0.00024337815,0.00037323564,0.015760873],"genre_scores_gemma":[0.98827875,0.000034352797,0.009438606,0.00010495186,0.0009902706,0.00030733724,0.00011214306,0.00010218904,0.0006314041],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9975412,0.00013632496,0.0007311908,0.00071643054,0.00045322182,0.00042163325],"domain_scores_gemma":[0.9964339,0.0013647763,0.0006544165,0.0012514879,0.0002196995,0.0000757294],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00048069417,0.0005816971,0.0007506496,0.00004776519,0.00022005508,0.00010672497,0.00079385645,0.00019988067,0.00007543065],"category_scores_gemma":[0.00009455993,0.00034964512,0.00050313654,0.00035109182,0.00040352417,0.000059746035,0.0017012703,0.0020805944,0.00005929636],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001646866,0.0013141521,0.0046478715,0.003959973,0.008324092,0.000008067701,0.05219553,0.16416374,0.021670181,0.6769837,0.013777534,0.052790456],"study_design_scores_gemma":[0.000121929676,0.000015753705,0.00008842085,0.00046910264,0.00038796721,2.764568e-7,0.0012965475,0.0075485553,0.06733075,0.9216967,0.0006516097,0.0003923663],"about_ca_topic_score_codex":0.00018223784,"about_ca_topic_score_gemma":0.0000032686455,"teacher_disagreement_score":0.525111,"about_ca_system_score_codex":0.000085449086,"about_ca_system_score_gemma":0.00013805577,"threshold_uncertainty_score":0.9998956},"labels":[],"label_agreement":null},{"id":"W4394686606","doi":"10.1063/5.0202035","title":"Coupled cluster-inspired geminal wavefunctions","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":20,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Alliance de recherche numérique du Canada; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; Oak Ridge Associated Universities","keywords":"Geminal; Wave function; Ansatz; Coupled cluster; Theoretical physics; Physics; Quantum mechanics; Statistical physics; Chemistry; Molecule","score_opus":0.012731507692983148,"score_gpt":0.2585654399183841,"score_spread":0.24583393222540095,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4394686606","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.84998864,0.0009136463,0.13562578,0.0018035406,0.0008795551,0.00018327803,0.00003204095,0.00008003957,0.010493451],"genre_scores_gemma":[0.99629825,0.000010287027,0.00042028545,0.00008241805,0.0029713109,0.000003460731,0.0000059290014,0.000030100156,0.00017794107],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99894637,0.000023224973,0.00037037765,0.000115450945,0.0003039547,0.00024064923],"domain_scores_gemma":[0.998917,0.00046894024,0.00016640463,0.0001984922,0.00016187511,0.00008729607],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014062728,0.00018679108,0.00027819752,0.00001831672,0.000083504914,0.000039793988,0.00029805253,0.000027277429,0.000059683127],"category_scores_gemma":[0.000014105841,0.000118956785,0.0002760081,0.00025744006,0.00018823428,0.00022854086,0.00011096498,0.00059883366,0.00004663332],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017363571,0.0003410653,0.00011062316,0.000074906806,0.00091871107,0.0000055089236,0.0010096274,0.0020045752,0.92750365,0.024802605,0.021335239,0.021719834],"study_design_scores_gemma":[0.0005739551,0.00006563377,0.000010211892,0.0001636394,0.00044685925,0.000015360036,0.00027276645,0.0045906017,0.34257463,0.6463549,0.004652699,0.00027875937],"about_ca_topic_score_codex":0.000004735582,"about_ca_topic_score_gemma":3.1284678e-8,"teacher_disagreement_score":0.6215523,"about_ca_system_score_codex":0.000057536436,"about_ca_system_score_gemma":0.000059505062,"threshold_uncertainty_score":0.4850917},"labels":[],"label_agreement":null},{"id":"W4396601230","doi":"10.24124/2024/59486","title":"Unphysical behaviour of the Hinde potential energy surface: Implications for the calculation of dissociation rate coefficients of H2 + H2","year":2024,"lang":"en","type":"dissertation","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Northern British Columbia","funders":"","keywords":"Dissociation (chemistry); Potential energy surface; Chemistry; Dissociation rate; Quadrupole; Hydrogen; Potential energy; Chemical physics; Thermodynamics; Atomic physics; Physics; Physical chemistry; Molecule; Organic chemistry","score_opus":0.007575950619390171,"score_gpt":0.2848662214254776,"score_spread":0.2772902708060874,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4396601230","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9213745,0.00012966992,0.073593624,0.00028776043,0.0005634557,0.0008104591,0.0012349857,0.00001886932,0.0019866675],"genre_scores_gemma":[0.99589497,0.000003997966,0.00008731011,0.0000036308024,0.000113832706,0.00007071417,0.0013349763,0.000030493058,0.0024600825],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989484,0.000027562395,0.00045661713,0.00022167822,0.00020449748,0.00014124255],"domain_scores_gemma":[0.99838763,0.00022266856,0.0006336644,0.000294547,0.00044377404,0.000017691398],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006305102,0.00018646164,0.00032617568,0.000020961188,0.00012264622,0.000009240837,0.00023871669,0.00007346664,0.000009459534],"category_scores_gemma":[0.000012767205,0.00011853837,0.00040869377,0.00024349343,0.000081704835,0.00004317126,0.000057754984,0.0001296496,5.21521e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013346194,0.0010943592,0.0063891914,0.00037331355,0.0014399178,1.990976e-8,0.0018162327,0.063811325,0.45661914,0.45844716,0.0020713424,0.0078045325],"study_design_scores_gemma":[0.0007865923,0.000059507878,0.06729697,0.0002329534,0.0020501362,3.642589e-8,0.002253107,0.0047678775,0.68190813,0.24002497,0.00017005682,0.00044967482],"about_ca_topic_score_codex":0.0002945553,"about_ca_topic_score_gemma":0.000026172112,"teacher_disagreement_score":0.22528897,"about_ca_system_score_codex":0.00003598265,"about_ca_system_score_gemma":0.00007310169,"threshold_uncertainty_score":0.48338544},"labels":[],"label_agreement":null},{"id":"W4396709230","doi":"10.1063/5.0202240","title":"<tt>Grid</tt>: A Python library for molecular integration, interpolation, differentiation, and more","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":16,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University; Queen's University","funders":"Fondo Nacional de Desarrollo Científico y Tecnológico; Comisión Nacional de Investigación Científica y Tecnológica; Vlaams Supercomputer Centrum; Fonds Wetenschappelijk Onderzoek; Bijzonder Onderzoeksfonds UGent; Queen's University; Canada Research Chairs; Natural Sciences and Engineering Research Council of Canada; Vlaamse regering; Universiteit Gent; European Commission; Max-Planck-Gesellschaft; Compute Canada; Canarie","keywords":"Python (programming language); Grid; Computer science; Documentation; Leverage (statistics); Software engineering; Computational science; Distributed computing; Programming language; Mathematics; Artificial intelligence","score_opus":0.006953597343608261,"score_gpt":0.24912831215517772,"score_spread":0.24217471481156946,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4396709230","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.47459066,0.0009905674,0.52042854,0.0026465121,0.00029961648,0.00023331045,0.00008138705,0.000052370426,0.0006770363],"genre_scores_gemma":[0.9964331,0.000015191912,0.0018297432,0.00010356345,0.0014761093,0.000008712789,0.000044988377,0.000038901562,0.00004968344],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99920803,0.000020068583,0.0003356384,0.00012119542,0.00016565596,0.00014943574],"domain_scores_gemma":[0.99918205,0.00031297182,0.00017572287,0.00012771534,0.00013954274,0.00006198498],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006544366,0.00016870305,0.00023053227,0.00002222467,0.00005804517,0.00007000676,0.00017933674,0.000028152515,0.000014728019],"category_scores_gemma":[0.00001825701,0.000110357716,0.00016304539,0.00015645684,0.00012240434,0.00043111242,0.00008792348,0.0002983633,0.0000018312763],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013122792,0.00014839554,0.00027540405,0.000106120424,0.0005137888,9.690572e-7,0.002344831,0.00016080811,0.8839099,0.0747635,0.018528586,0.019116497],"study_design_scores_gemma":[0.00022980673,0.00002736634,0.00001777785,0.00011568052,0.00014541415,0.0000019254062,0.00019801743,0.002425056,0.42987132,0.5660411,0.000810016,0.000116486626],"about_ca_topic_score_codex":9.929158e-7,"about_ca_topic_score_gemma":1.3153936e-8,"teacher_disagreement_score":0.5218424,"about_ca_system_score_codex":0.000017419394,"about_ca_system_score_gemma":0.00003533394,"threshold_uncertainty_score":0.4500257},"labels":[],"label_agreement":null},{"id":"W4396964556","doi":"10.26434/chemrxiv-2023-hvs2p-v3","title":"A Variant on the CREST iMTD Algorithm for Non-Covalent Clusters of Flexible Molecules","year":2024,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"MacEwan University; University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Metadynamics; Crest; Conformational isomerism; Covalent bond; Molecule; Chemistry; Computational chemistry; Algorithm; Statistical physics; Chemical physics; Computer science; Crystallography; Molecular dynamics; Physics; Quantum mechanics","score_opus":0.01891197928088246,"score_gpt":0.2758575326456242,"score_spread":0.25694555336474173,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4396964556","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.09672188,0.0013435257,0.7697543,0.003901431,0.0033366962,0.0047973767,0.0012226366,0.00026232394,0.11865984],"genre_scores_gemma":[0.9860789,0.000012834019,0.009365965,0.0001145431,0.0011985316,0.0012127061,0.00013556058,0.00010943816,0.0017715002],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986567,0.0000106968355,0.00031120807,0.00052942167,0.00018508852,0.00030689657],"domain_scores_gemma":[0.9987684,0.0002494464,0.00020425608,0.00061313,0.000112013484,0.00005278553],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000088504305,0.00036255832,0.0004418575,0.000036770165,0.00007902195,0.000037619047,0.00040587672,0.00008059684,0.000041090858],"category_scores_gemma":[0.00000831988,0.00026131078,0.00044649647,0.00009838478,0.00014633301,0.000015520565,0.0007390663,0.0005347347,0.0000311767],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033182278,0.003438723,0.000119995486,0.005417677,0.013619093,0.00003354297,0.0072762407,0.01984787,0.08114293,0.5739079,0.11054878,0.18431543],"study_design_scores_gemma":[0.0003400132,0.000048578622,0.000010729896,0.0005690741,0.0002452314,2.0850254e-7,0.00041737666,0.007007527,0.37894213,0.6108444,0.0011414745,0.0004332606],"about_ca_topic_score_codex":0.000032690336,"about_ca_topic_score_gemma":1.5224462e-7,"teacher_disagreement_score":0.88935703,"about_ca_system_score_codex":0.000052720887,"about_ca_system_score_gemma":0.000075114054,"threshold_uncertainty_score":0.9999839},"labels":[],"label_agreement":null},{"id":"W4398769645","doi":"10.1139/cjp-2024-0074","title":"Theoretical MRCI + Q study on electronic structure and spectroscopic properties of the HX<sup>+</sup>(X = F, Cl, Br, I) cations","year":2024,"lang":"en","type":"article","venue":"Canadian Journal of Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"National Natural Science Foundation of China","keywords":"Physics; Electronic structure; Atomic physics; Quantum mechanics","score_opus":0.007300784118507452,"score_gpt":0.22600356869708768,"score_spread":0.21870278457858022,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4398769645","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9975023,0.0005515402,0.0002916926,0.00051933905,0.000101221856,0.00016797327,0.000043080297,0.000003851445,0.00081895984],"genre_scores_gemma":[0.9993339,0.000002798901,0.000017144186,0.000038358645,0.00052953715,0.0000033159354,0.0000012478519,0.000020935844,0.00005272841],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991699,0.00003866203,0.00022047281,0.00013788737,0.00015924874,0.0002738335],"domain_scores_gemma":[0.9994414,0.00004720364,0.00008856315,0.00018621856,0.00010595805,0.00013064625],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000046854,0.00015390746,0.00022736086,0.000038220558,0.00015152383,0.00005118986,0.0002089379,0.000020035865,0.000055534576],"category_scores_gemma":[0.0000121438015,0.000099403085,0.000101919104,0.00020593265,0.00033275367,0.000105692,0.000026475076,0.00050461804,0.0000020081043],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010360317,0.000097447104,0.01013175,0.00004238049,0.00044401397,0.0000030876508,0.0052451934,0.002083853,0.009017671,0.9701914,0.00055808225,0.002174735],"study_design_scores_gemma":[0.00042139986,0.00034613028,0.0016291303,0.00027327525,0.00024484046,0.0000035598703,0.0032539866,0.00039089512,0.086916424,0.90580046,0.00047924157,0.00024065415],"about_ca_topic_score_codex":0.0001397712,"about_ca_topic_score_gemma":0.0000872368,"teacher_disagreement_score":0.07789875,"about_ca_system_score_codex":0.00010831186,"about_ca_system_score_gemma":0.0006331084,"threshold_uncertainty_score":0.40535402},"labels":[],"label_agreement":null},{"id":"W4399234103","doi":"10.1063/5.0207682","title":"A remarkably simple dispersion damping scheme and the DH24 double hybrid density functional","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":10,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Dalhousie University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Thermochemistry; Density functional theory; Dispersion (optics); Simple (philosophy); Hybrid functional; Scheme (mathematics); Physics; Non-covalent interactions; Statistical physics; Computational chemistry; Quantum mechanics; Chemistry; Materials science; Mathematics; Thermodynamics; Molecule; Mathematical analysis","score_opus":0.013317173145477956,"score_gpt":0.24594691120488427,"score_spread":0.23262973805940632,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4399234103","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9724496,0.00081699976,0.023076084,0.0015155154,0.00018352165,0.000115873394,0.000009271908,0.000019649167,0.0018134982],"genre_scores_gemma":[0.9978448,0.000027881368,0.00018878738,0.00009561587,0.0017599736,0.0000025925392,0.0000068352797,0.000019522122,0.000053949687],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99903715,0.00003247665,0.00028452705,0.00013360486,0.00030722527,0.0002050465],"domain_scores_gemma":[0.99887896,0.00058582,0.00015737412,0.00017859566,0.0001326342,0.00006663153],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002728419,0.00017171375,0.0002818578,0.000011097392,0.00016537977,0.00005956179,0.00020250319,0.000017371623,0.000022477361],"category_scores_gemma":[0.000015248698,0.00008979459,0.00021129832,0.00014489559,0.00039783597,0.0002384253,0.00021854774,0.00058796286,0.000008908609],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0021093506,0.0002470241,0.0006664675,0.00013298476,0.0012922197,0.0000069327725,0.0013397639,0.0006976158,0.82794905,0.12828167,0.02188869,0.015388226],"study_design_scores_gemma":[0.0014050808,0.00001709289,0.000019311294,0.00009553283,0.00021387097,0.000018917806,0.00022100275,0.0016915617,0.3109147,0.68354934,0.0016879091,0.00016564516],"about_ca_topic_score_codex":0.000010806175,"about_ca_topic_score_gemma":6.416924e-8,"teacher_disagreement_score":0.5552677,"about_ca_system_score_codex":0.00004224222,"about_ca_system_score_gemma":0.00003985419,"threshold_uncertainty_score":0.3661717},"labels":[],"label_agreement":null},{"id":"W4399282316","doi":"10.1080/00268976.2024.2356750","title":"Dibridged, monobridged, Y-shaped and linear structures of A <sub>2</sub> H <sub>2</sub> molecules, with A = H, Li, Be, B, C, N, O and F. From acetylene to vinylidene","year":2024,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"","keywords":"Acetylene; Molecule; Chemistry; Crystallography; Linear molecular geometry; Physics; Materials science; Organic chemistry","score_opus":0.006399348252671404,"score_gpt":0.2218580212383684,"score_spread":0.215458672985697,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4399282316","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8508856,0.0011471399,0.1466435,0.0001838392,0.000052176412,0.00039547493,0.0004485271,0.00008432011,0.0001594051],"genre_scores_gemma":[0.99602395,0.00006301872,0.0029303143,0.00019827287,0.00039330294,0.00008000686,0.00016051243,0.00014583301,0.000004807463],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99767905,0.000050246403,0.00038368878,0.0009352994,0.00043230725,0.00051938434],"domain_scores_gemma":[0.9987604,0.00013309951,0.00014804059,0.00053431554,0.00016152213,0.00026263657],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000049669627,0.00061094103,0.0007016944,0.00007135732,0.00013239443,0.000103184095,0.00021881149,0.000079973026,0.000002196392],"category_scores_gemma":[0.00001440256,0.0005721147,0.00017064474,0.00046604738,0.0002664215,0.00022846046,0.00047448874,0.00040814796,0.000008544649],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000086893546,0.00008984821,0.00019053124,0.00010337574,0.0005918234,0.000028336137,0.00042193857,0.0017193608,0.9669465,0.0062635886,0.00014720809,0.0234106],"study_design_scores_gemma":[0.00069459376,0.00014504914,0.00029674338,0.00019714702,0.00025227506,0.0000023018838,0.000112693844,0.0021330502,0.9376266,0.057840597,0.00011005531,0.00058887753],"about_ca_topic_score_codex":0.00007775894,"about_ca_topic_score_gemma":0.0000053089752,"teacher_disagreement_score":0.14513832,"about_ca_system_score_codex":0.00003850952,"about_ca_system_score_gemma":0.000071676535,"threshold_uncertainty_score":0.999673},"labels":[],"label_agreement":null},{"id":"W4399349707","doi":"10.1007/978-3-031-51443-2_8","title":"Some “Special” Topics: (8.1) Solvation, (8.2) Singlet Diradicals, and (8.3) a Note on Heavy Atoms and Transition Metals","year":2024,"lang":"en","type":"book-chapter","venue":"Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University","funders":"","keywords":"Solvation; Singlet state; Transition metal; Chemical physics; Heavy metals; Materials science; Chemistry; Atomic physics; Condensed matter physics; Physics; Molecule; Environmental chemistry; Organic chemistry; Catalysis; Excited state","score_opus":0.010560091943264458,"score_gpt":0.23980934870610182,"score_spread":0.22924925676283736,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4399349707","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.010879588,0.006861427,0.01265752,0.005865851,0.00062403764,0.00075199205,0.0019697754,0.00029309685,0.9600967],"genre_scores_gemma":[0.5309043,0.00033525628,0.005455085,0.0017050593,0.059829604,0.00014206216,0.0069355015,0.00047985086,0.39421326],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987974,0.0000031146265,0.0002928603,0.0004968365,0.00025545378,0.00015430155],"domain_scores_gemma":[0.9994397,0.00014296162,0.000118056065,0.000121370314,0.00008464474,0.00009322871],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0000313466,0.00034343987,0.000368499,0.000027631582,0.00012625704,0.0000653977,0.000067396315,0.000121052275,0.00015420323],"category_scores_gemma":[0.00000409651,0.0003574268,0.00011112059,0.000023138738,0.00022767908,0.000082445156,0.00007252547,0.000382204,0.00002485483],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000057839687,0.00010758883,0.000004668751,0.0007604577,0.00074209995,0.000015304113,0.00047613325,0.0038111834,0.0010512487,0.9696321,0.004409599,0.01893177],"study_design_scores_gemma":[0.00024140206,0.0000152350285,0.0000036449371,0.00022762548,0.000101432524,0.0000022119714,0.000013841813,0.00039140822,0.0015640033,0.9556134,0.041488227,0.00033757315],"about_ca_topic_score_codex":0.0000013500855,"about_ca_topic_score_gemma":6.625293e-8,"teacher_disagreement_score":0.56588346,"about_ca_system_score_codex":0.00006080866,"about_ca_system_score_gemma":0.000042112653,"threshold_uncertainty_score":0.99988776},"labels":[],"label_agreement":null},{"id":"W4399399996","doi":"10.1007/978-3-031-51443-2_5","title":"Ab Initio Calculations","year":2024,"lang":"en","type":"book-chapter","venue":"Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University","funders":"","keywords":"Wave function; Dipole; Ab initio; Atomic orbital; Electronic correlation; Slater determinant; Ab initio quantum chemistry methods; Electron; Chemistry; Atomic physics; Molecular orbital; Physics; Computational chemistry; Quantum mechanics; Molecule","score_opus":0.014743369012053593,"score_gpt":0.25799399348236574,"score_spread":0.24325062447031215,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4399399996","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0001063953,0.00026800222,0.0029343714,0.00013043359,0.00008671548,0.00006516796,0.0005262534,0.00008637503,0.99579626],"genre_scores_gemma":[0.15823664,0.0000031578447,0.0010902048,0.000046982677,0.001991571,0.000027882723,0.003443062,0.00010212577,0.8350584],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99907255,7.8490825e-7,0.00023593177,0.00033964685,0.00021543092,0.00013566382],"domain_scores_gemma":[0.9994745,0.000102956314,0.00010089726,0.00015133522,0.00010445007,0.00006585201],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000011100148,0.0002755531,0.00022754124,0.000016665148,0.000086885244,0.00003155118,0.000115696675,0.00008318066,0.0021593664],"category_scores_gemma":[0.0000016109159,0.0003052016,0.00019721326,0.000025029518,0.000115243485,0.000037393325,0.00013090787,0.00040890553,0.0005623866],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000029902767,0.000028891973,0.000009537912,0.00016792394,0.00048004914,0.000007123318,0.00003252993,0.02720495,0.00029454942,0.9629859,0.007672577,0.0011129823],"study_design_scores_gemma":[0.00008311996,0.0000015437832,0.0000018253567,0.00010596809,0.00006677126,0.0000010585732,0.000006084667,0.0002515106,0.000530158,0.92153585,0.07714119,0.00027491318],"about_ca_topic_score_codex":0.0000013167819,"about_ca_topic_score_gemma":3.4171915e-8,"teacher_disagreement_score":0.16073792,"about_ca_system_score_codex":0.000068068,"about_ca_system_score_gemma":0.000072410265,"threshold_uncertainty_score":0.99994004},"labels":[],"label_agreement":null},{"id":"W4399494888","doi":"10.1063/5.0210897","title":"A DFT/MRCI Hamiltonian parameterized using only <i>ab initio</i> data: I. valence excited states","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hamiltonian (control theory); Density functional theory; Excitation; Parameterized complexity; Ab initio; Excited state; Valence (chemistry); Atomic physics; Basis set; Chemistry; Physics; Computational chemistry; Quantum mechanics; Mathematics; Algorithm; Mathematical optimization","score_opus":0.04607665542620249,"score_gpt":0.3131466953720898,"score_spread":0.2670700399458873,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4399494888","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.93368345,0.0009002937,0.06340964,0.00039369264,0.00032342615,0.00015100192,0.00035365677,0.000052862273,0.00073195185],"genre_scores_gemma":[0.9956093,0.00006914479,0.002350182,0.00015376313,0.00166682,0.0000018345844,0.000069617614,0.00005260136,0.000026740978],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9983282,0.000061602674,0.000559233,0.00024989556,0.00042511427,0.00037591966],"domain_scores_gemma":[0.9981494,0.0006704726,0.00032426495,0.00054820813,0.00018679195,0.00012084733],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00022895631,0.00029422768,0.00046918145,0.000026674079,0.00009989628,0.00009865777,0.00085789314,0.000037249218,0.000024075145],"category_scores_gemma":[0.000026503454,0.00020222651,0.00019899619,0.00039717086,0.00034330742,0.0007039358,0.0004351066,0.0007635444,0.000016274704],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020924276,0.00038551135,0.00013528162,0.00015303885,0.0010092352,0.000017823875,0.0014090855,0.0031979608,0.9704064,0.0029061497,0.0058909007,0.01427935],"study_design_scores_gemma":[0.000946193,0.000074367665,0.000008802358,0.00062337803,0.00072578486,0.000037175396,0.0005879784,0.017295703,0.30033973,0.67500436,0.003765869,0.0005906658],"about_ca_topic_score_codex":0.00001576648,"about_ca_topic_score_gemma":8.127946e-8,"teacher_disagreement_score":0.6720982,"about_ca_system_score_codex":0.00006564509,"about_ca_system_score_gemma":0.00014344776,"threshold_uncertainty_score":0.8246558},"labels":[],"label_agreement":null},{"id":"W4399598008","doi":"10.48550/arxiv.2406.07343","title":"Targeting spectroscopic accuracy for dispersion bound systems from ab initio techniques: translational eigenstates of Ne@C$_{70}$","year":2024,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; Ludwig-Maximilians-Universität München; Deutsche Forschungsgemeinschaft","keywords":"Ab initio; Dispersion (optics); Eigenvalues and eigenvectors; Physics; Bound state; Molecular physics; Chemistry; Quantum mechanics","score_opus":0.03911596189758914,"score_gpt":0.22417645297969452,"score_spread":0.18506049108210537,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4399598008","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.65911376,0.0007336855,0.33145702,0.000055321616,0.00048548225,0.0010205607,0.0023113592,0.00016436409,0.004658481],"genre_scores_gemma":[0.9970825,0.00007776715,0.0011945727,0.0000059633526,0.0005082316,0.00001156099,0.0008765007,0.000042481028,0.00020044707],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986178,0.000027586513,0.0003119159,0.00068715063,0.000083184146,0.0002723573],"domain_scores_gemma":[0.99874866,0.0004053163,0.00030921964,0.00030275827,0.00016978188,0.00006425762],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000055523495,0.0003318923,0.00047082265,0.00009058674,0.0001342136,0.000047406353,0.00031276722,0.00011584704,0.000054745255],"category_scores_gemma":[0.00001015608,0.0003665106,0.00031113788,0.00015420263,0.00014525406,0.00013112249,0.00039951698,0.00044859844,0.000015555119],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00040719524,0.0007116379,0.0127724605,0.002984603,0.0033536756,0.000030471903,0.0021923275,0.2948067,0.0750436,0.60278666,0.003627381,0.001283321],"study_design_scores_gemma":[0.0004104398,0.000034134286,0.000024530804,0.00057987456,0.0003656618,4.9087227e-8,0.0010437064,0.024869913,0.027318852,0.9440927,0.00076421205,0.0004959349],"about_ca_topic_score_codex":0.00032788407,"about_ca_topic_score_gemma":0.0000017164325,"teacher_disagreement_score":0.34130606,"about_ca_system_score_codex":0.000111016474,"about_ca_system_score_gemma":0.00010783258,"threshold_uncertainty_score":0.9998787},"labels":[],"label_agreement":null},{"id":"W4399721570","doi":"10.1016/j.dib.2024.110652","title":"Density functional tight-binding derived data of gas capture in functionalized carbophenes","year":2024,"lang":"en","type":"article","venue":"Data in Brief","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Universidade Estadual Paulista; Conselho Nacional de Desenvolvimento Científico e Tecnológico; Fundação de Amparo à Pesquisa do Estado de São Paulo; National Aeronautics and Space Administration; National Science Foundation","keywords":"Density functional theory; Amide; Amine gas treating; Methane; Nitro; Cluster (spacecraft); Adsorption; Binding energy; Molecule; Chemistry; Computational chemistry; Materials science; Computer science; Physical chemistry; Physics; Atomic physics; Organic chemistry","score_opus":0.04933513991926882,"score_gpt":0.2909116379065969,"score_spread":0.24157649798732808,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4399721570","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9759857,0.0012720722,0.010060221,0.0004082915,0.00067917723,0.00024506278,0.0072725625,0.00005473703,0.004022187],"genre_scores_gemma":[0.98781735,0.000009168814,0.00071763084,0.000021167369,0.00028072082,0.000009908529,0.011021377,0.000015334672,0.00010733773],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988909,0.000021456664,0.00023650669,0.0004990581,0.00017521177,0.0001769182],"domain_scores_gemma":[0.99892366,0.00017535216,0.00004761032,0.00079650845,0.000028492916,0.000028365765],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012054911,0.00013189865,0.00022217107,0.00005393227,0.000034499015,0.000021145348,0.00041341095,0.000029617406,0.00020840291],"category_scores_gemma":[0.000027974475,0.00012757488,0.00002512682,0.00026627735,0.00007791716,0.00045310514,0.0009182083,0.00022286757,0.000014352283],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005293363,0.001386173,0.46956724,0.0007935461,0.0014433322,0.00009916193,0.0014261901,0.0026436104,0.27269703,0.1134193,0.10015554,0.035839528],"study_design_scores_gemma":[0.008263936,0.000076829536,0.17398871,0.0019487077,0.0005525471,0.000013643583,0.0033899152,0.030900374,0.055338092,0.47610608,0.24628323,0.0031379168],"about_ca_topic_score_codex":0.0011498113,"about_ca_topic_score_gemma":0.00015867752,"teacher_disagreement_score":0.36268678,"about_ca_system_score_codex":0.00003553513,"about_ca_system_score_gemma":0.000063150175,"threshold_uncertainty_score":0.5202353},"labels":[],"label_agreement":null},{"id":"W4399836868","doi":"10.48550/arxiv.2406.12134","title":"Observation of Temperature Independent Anomalous Hall Effect in Thin Bismuth from Near Absolute Zero to 300 K Temperature","year":2024,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Division of Materials Research; High Magnetic Field Laboratory, Chinese Academy of Sciences; Polytechnique Montréal; National High Magnetic Field Laboratory; Natural Sciences and Engineering Research Council of Canada; McGill University; National Science Foundation","keywords":"Absolute zero; Condensed matter physics; Zero (linguistics); Hall effect; Zero temperature; Bismuth; Materials science; Physics; Thermodynamics; Electrical resistivity and conductivity; Quantum mechanics","score_opus":0.021965792233824194,"score_gpt":0.19209630127557756,"score_spread":0.17013050904175336,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4399836868","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99638104,0.00016956335,0.00049670984,0.00008267878,0.0003937345,0.00056795264,0.00051189604,0.00007143982,0.0013249511],"genre_scores_gemma":[0.9981416,0.00001206902,0.00028720166,0.00004410763,0.00021214907,0.0000066172097,0.00025475794,0.00005391875,0.0009875717],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99806356,0.000083480074,0.0003030477,0.0010693242,0.00013398081,0.00034661035],"domain_scores_gemma":[0.99873835,0.00014024097,0.00020008584,0.00066664343,0.00012955666,0.00012513554],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00009523427,0.0005052484,0.00068680994,0.00013670689,0.00008664148,0.000076830125,0.00054139184,0.0003198454,0.000030252779],"category_scores_gemma":[0.000012918357,0.00052458554,0.0002870673,0.0006063506,0.00008512195,0.00012732645,0.0011967501,0.0015171113,0.00005208842],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006232451,0.0006190094,0.0932427,0.00080071104,0.0017080514,0.000257792,0.0037443838,0.75869083,0.104215436,0.03279835,0.0026520756,0.00064742775],"study_design_scores_gemma":[0.0020822447,0.00021423603,0.021685055,0.001836961,0.0005793192,2.713242e-7,0.00056324404,0.0054217475,0.050553523,0.91494685,0.0002998468,0.0018167042],"about_ca_topic_score_codex":0.0015469396,"about_ca_topic_score_gemma":0.00005964351,"teacher_disagreement_score":0.8821485,"about_ca_system_score_codex":0.00022156182,"about_ca_system_score_gemma":0.0001445671,"threshold_uncertainty_score":0.9997206},"labels":[],"label_agreement":null},{"id":"W4399861337","doi":"10.1063/5.0214637","title":"Calculation of quasi-diabatic states within the DFT/MRCI(2) framework: The QD-DFT/MRCI(2) method","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa; National Research Council Canada","funders":"","keywords":"Diabatic; Hamiltonian (control theory); Formalism (music); Furan; Chemistry; Computational chemistry; Physics; Quantum mechanics; Atomic physics; Adiabatic process; Mathematics; Mathematical optimization","score_opus":0.014513958887117984,"score_gpt":0.3105790165156194,"score_spread":0.29606505762850144,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4399861337","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.44456303,0.0023971498,0.54498255,0.005593686,0.00059535267,0.0004276169,0.00006145369,0.000044580185,0.0013345557],"genre_scores_gemma":[0.99510354,0.00003342152,0.003011435,0.000146489,0.0015860152,0.000008556969,0.000007737951,0.00004683176,0.000055990822],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9979528,0.00018919946,0.0007515676,0.00017550764,0.0006165983,0.00031428586],"domain_scores_gemma":[0.99519295,0.003334208,0.0006526868,0.00046992206,0.00027600976,0.00007425507],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00072737527,0.00029974917,0.0004992673,0.00002067755,0.00016486376,0.000061277715,0.0007208853,0.000058411373,0.000025574605],"category_scores_gemma":[0.000087978675,0.00013909291,0.0003724472,0.0005027455,0.00046025446,0.00024105891,0.00021377848,0.0012973547,0.000012905396],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00043850666,0.0010148784,0.00040352842,0.00040098795,0.003734717,0.0000051522384,0.031734087,0.060121953,0.5044068,0.31581467,0.01081515,0.07110957],"study_design_scores_gemma":[0.00016550392,0.000044273438,0.000012408567,0.00020046835,0.00036635465,0.000003462367,0.00094801723,0.0064163604,0.2653796,0.72587126,0.00044021226,0.0001520663],"about_ca_topic_score_codex":0.000027893959,"about_ca_topic_score_gemma":2.0518996e-7,"teacher_disagreement_score":0.5505405,"about_ca_system_score_codex":0.00006228173,"about_ca_system_score_gemma":0.00009539418,"threshold_uncertainty_score":0.5672044},"labels":[],"label_agreement":null},{"id":"W4399986297","doi":"10.1016/j.elspec.2024.147459","title":"Further study of exchange-correlation functionals for the calculations of outer-valence ionization potentials of gas-phase molecules","year":2024,"lang":"en","type":"article","venue":"Journal of Electron Spectroscopy and Related Phenomena","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Valence (chemistry); Gas phase; Ionization; Ionization energy; Molecule; Atomic physics; Correlation; Chemistry; Electronic correlation; Molecular physics; Physics; Chemical physics; Ion; Physical chemistry; Quantum mechanics; Mathematics","score_opus":0.009193529874852762,"score_gpt":0.2937103722943391,"score_spread":0.2845168424194863,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4399986297","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.75279295,0.005873034,0.24001077,0.00025213519,0.00020868021,0.0004283595,0.000040238087,0.000006495142,0.0003873512],"genre_scores_gemma":[0.9990687,0.00023703928,0.00041290268,0.000002441227,0.00015644346,0.000009600137,0.000010915298,0.000015329359,0.000086678636],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989057,0.00003963944,0.0006050741,0.00012133032,0.00019725486,0.00013098864],"domain_scores_gemma":[0.9988006,0.0002268178,0.00058818323,0.00009929006,0.0002586573,0.000026472353],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018033382,0.00011994499,0.00029640683,0.00010149986,0.00007837159,0.00001079942,0.00007969943,0.00002984737,0.000041811752],"category_scores_gemma":[0.0000104894,0.00008164067,0.00013145106,0.0002767536,0.00007568422,0.00014613205,0.00002066476,0.00017890158,2.7028972e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005816722,0.0017841776,0.0006844191,0.00019531418,0.002916337,0.0000010359709,0.006312866,0.06917472,0.8873448,0.026680244,0.00023984029,0.0040846113],"study_design_scores_gemma":[0.006429837,0.0062560015,0.0008069129,0.00053649413,0.0025884372,0.000010929973,0.0055474485,0.024136642,0.6127158,0.3402407,0.00031165616,0.0004191738],"about_ca_topic_score_codex":0.000008647444,"about_ca_topic_score_gemma":4.883011e-7,"teacher_disagreement_score":0.31356043,"about_ca_system_score_codex":0.00002697014,"about_ca_system_score_gemma":0.000042149928,"threshold_uncertainty_score":0.332921},"labels":[],"label_agreement":null},{"id":"W4400006297","doi":"10.1063/5.0214495","title":"A neural network-based four-body potential energy surface for parahydrogen","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs; Canada Foundation for Innovation","keywords":"Ab initio; Potential energy surface; Potential energy; Coupled cluster; Ab initio quantum chemistry methods; Isotropy; Interaction energy; Basis set; Physics; Atomic physics; Molecular physics; Chemistry; Density functional theory; Quantum mechanics; Molecule","score_opus":0.012662838757516962,"score_gpt":0.25032560677217014,"score_spread":0.2376627680146532,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4400006297","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.53409165,0.0012496414,0.46180084,0.001178821,0.0006335402,0.00018149847,0.000060489318,0.000054224838,0.00074927724],"genre_scores_gemma":[0.99395984,0.000004338936,0.0011530723,0.00012923316,0.004636803,0.0000053752183,0.000012447178,0.000047355777,0.000051526044],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987549,0.000035661873,0.00038447292,0.00015159,0.00028868133,0.00038468165],"domain_scores_gemma":[0.998779,0.0005393259,0.00021847767,0.00019357023,0.00017015393,0.00009946774],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014479521,0.00023500656,0.00035684404,0.000009509495,0.00009364134,0.000044447308,0.00036665986,0.00003680697,0.000014937538],"category_scores_gemma":[0.0000070724636,0.0001590141,0.00046516818,0.0002014842,0.00014554849,0.00016287081,0.0000816811,0.0003674632,0.0000037302252],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003805266,0.00022067713,0.000067796565,0.00006353934,0.00082482665,0.000007084662,0.00010334751,0.35757712,0.5931358,0.022244664,0.017115282,0.008259375],"study_design_scores_gemma":[0.00053701637,0.00006526329,0.0000012744418,0.00006483274,0.00028496483,0.0000044001013,0.000018610755,0.05976636,0.4400257,0.4971573,0.0018569295,0.00021735272],"about_ca_topic_score_codex":0.000005640267,"about_ca_topic_score_gemma":3.7441428e-8,"teacher_disagreement_score":0.47491264,"about_ca_system_score_codex":0.000041652012,"about_ca_system_score_gemma":0.00007222437,"threshold_uncertainty_score":0.6484407},"labels":[],"label_agreement":null},{"id":"W4400148528","doi":"10.1021/acs.jpca.4c02081","title":"Anharmonic Vibrational Spectroscopy of Germanium-Containing Clusters, Ge<sub><i>x</i></sub>C<sub>4–<i>x</i></sub> and Ge<sub><i>x</i></sub>Si<sub>4–<i>x</i></sub> (<i>x</i> = 0–4), for Interstellar Detection","year":2024,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Germanium; Anharmonicity; Molecule; Molecular vibration; Silicon; Physics; Crystallography; Materials science; Chemistry; Condensed matter physics","score_opus":0.007369755637139354,"score_gpt":0.23570704275995705,"score_spread":0.2283372871228177,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4400148528","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95130074,0.0011852917,0.04461416,0.000503041,0.0004084979,0.00072553335,0.00035480584,0.00014225172,0.0007656921],"genre_scores_gemma":[0.9936077,0.00048350813,0.00025462586,0.00026118755,0.004900234,0.000108873566,0.00010654164,0.00027115745,0.0000061616306],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99393076,0.00021979013,0.001902248,0.0011854403,0.0012905007,0.0014712893],"domain_scores_gemma":[0.99447596,0.0017259667,0.0016478058,0.0008625857,0.0006912544,0.0005964197],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":["metaepi_narrow"],"category_scores_codex":[0.00083724596,0.0013808156,0.0018154851,0.00018460663,0.00069723517,0.00029320337,0.0010446158,0.00031524195,0.000009885267],"category_scores_gemma":[0.00009100696,0.0012283179,0.0013919574,0.0008532352,0.0009287268,0.0011683778,0.0007097888,0.0023039624,0.000033709824],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011777292,0.0005485477,0.000030369876,0.0007475495,0.0012956727,0.000022281534,0.001072804,0.002399809,0.98174554,0.00024989306,0.0010952842,0.00961453],"study_design_scores_gemma":[0.0022807724,0.00064470246,0.000042928976,0.00078602246,0.0012047742,0.00011878648,0.0008377615,0.0037016408,0.97205806,0.016947221,0.00022949425,0.001147852],"about_ca_topic_score_codex":0.0000064708975,"about_ca_topic_score_gemma":0.000005626596,"teacher_disagreement_score":0.04435953,"about_ca_system_score_codex":0.000462779,"about_ca_system_score_gemma":0.00039067812,"threshold_uncertainty_score":0.99999774},"labels":[],"label_agreement":null},{"id":"W4400173246","doi":"10.1002/jcc.27458","title":"A variant on the CREST iMTD algorithm for noncovalent clusters of flexible molecules","year":2024,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"MacEwan University; University of Alberta","funders":"","keywords":"Metadynamics; Crest; Conformational isomerism; Non-covalent interactions; Chemistry; Computational chemistry; Molecule; Algorithm; Chemical physics; Computer science; Statistical physics; Molecular dynamics; Physics; Quantum mechanics","score_opus":0.011962509076765689,"score_gpt":0.27728900878502194,"score_spread":0.2653264997082562,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4400173246","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.09427448,0.000415989,0.8979436,0.0012736408,0.00022912258,0.000119624376,0.00016394138,0.000011486041,0.0055681244],"genre_scores_gemma":[0.98444235,0.0000017827634,0.01452213,0.00004554146,0.0007272237,0.000009527389,0.000014749631,0.0000145014765,0.00022219308],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993191,0.0000061609844,0.00027327175,0.00008689327,0.0002207711,0.000093850496],"domain_scores_gemma":[0.99899703,0.00052744104,0.00017616083,0.000059306552,0.00020562374,0.000034427776],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000082384184,0.000093428804,0.00014950434,0.000014577685,0.000045620476,0.000019616708,0.00012600953,0.0000152382445,0.000044098142],"category_scores_gemma":[0.0000084443955,0.00006449239,0.00019085158,0.00007382778,0.000056787907,0.00004655474,0.000028880735,0.00015312976,0.0000016983439],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016734826,0.0006897116,0.00003751503,0.00038583358,0.0021918048,0.000026908046,0.00072696287,0.85173625,0.030611834,0.029464029,0.015658092,0.0683037],"study_design_scores_gemma":[0.0006109171,0.00009054717,0.00003408963,0.0003371338,0.00010161658,0.000017304545,0.0004622772,0.02460025,0.16035101,0.8108305,0.0023978548,0.00016653429],"about_ca_topic_score_codex":8.7290897e-7,"about_ca_topic_score_gemma":4.0660355e-9,"teacher_disagreement_score":0.8901679,"about_ca_system_score_codex":0.000033000975,"about_ca_system_score_gemma":0.000091694325,"threshold_uncertainty_score":0.26299232},"labels":[],"label_agreement":null},{"id":"W4400181938","doi":"10.1021/acs.jctc.4c00338","title":"Vibrational Electronic-Thermofield Coupled Cluster (VE-TFCC) Theory for Quantum Simulations of Vibronic Coupling Systems at Thermal Equilibrium","year":2024,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University; University of Waterloo","funders":"","keywords":"Vibronic coupling; Coupled cluster; Coupling (piping); Cluster (spacecraft); Physics; Quantum; Thermal equilibrium; Thermal; Atomic physics; Statistical physics; Molecular physics; Quantum mechanics; Materials science; Molecule; Computer science; Thermodynamics","score_opus":0.010059529237017698,"score_gpt":0.2755839442218436,"score_spread":0.26552441498482593,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4400181938","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6316887,0.000823012,0.36710396,0.000051108764,0.00010947335,0.00010920071,0.00001581532,0.000009233215,0.00008950398],"genre_scores_gemma":[0.9991144,0.000002988238,0.00026115062,0.000017000884,0.0005164138,0.0000070171004,0.000030334035,0.000020434223,0.000030250867],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9990287,0.000045019235,0.00045155748,0.0001389153,0.00016004381,0.00017575771],"domain_scores_gemma":[0.99726784,0.0021967564,0.00025763275,0.000059012942,0.00017307508,0.000045701934],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00038211737,0.000135253,0.00026773562,0.00004366258,0.000058058205,0.00003575633,0.000082938575,0.000046909234,0.000028878208],"category_scores_gemma":[0.000029614554,0.000110024586,0.00015198148,0.000086072665,0.000089283756,0.00021465884,0.000048274087,0.00019212304,9.192216e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005559789,0.00005905103,0.00002945019,0.000106337444,0.00028691432,2.530202e-7,0.00027575484,0.16912074,0.53429157,0.29464245,0.000037356825,0.00059411797],"study_design_scores_gemma":[0.0005075198,0.00007592323,0.000004974574,0.00010437573,0.000096278076,0.0000029335588,0.0001388938,0.31434894,0.082742944,0.6018494,0.000024824447,0.00010302765],"about_ca_topic_score_codex":4.2274084e-7,"about_ca_topic_score_gemma":1.8879176e-8,"teacher_disagreement_score":0.45154864,"about_ca_system_score_codex":0.00005278792,"about_ca_system_score_gemma":0.00006370337,"threshold_uncertainty_score":0.44866726},"labels":[],"label_agreement":null},{"id":"W4400224432","doi":"10.1088/1361-6455/ad5e20","title":"Dissociative recombination of NS<sup>+</sup> in collision with slow electrons","year":2024,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Région Normandie; Centre National de la Recherche Scientifique; Magyar Tudományos Akadémia; Labex; Centre National d’Etudes Spatiales; Communauté Université Grenoble Alpes; Nemzeti Kutatási, Fejlesztési és Innovaciós Alap; Normandie Université; Labex EMC3; Agence Universitaire de la Francophonie; European Cooperation in Science and Technology; European Regional Development Fund; European Commission; Agence Nationale de la Recherche; Instituto Tecnológico y de Energías Renovables","keywords":"Dissociative recombination; Kinetic energy; Ion; Atomic physics; Electron; Range (aeronautics); Polyatomic ion; Recombination; Quantum; Physics; Chemistry; Materials science; Nuclear physics","score_opus":0.004573855674649181,"score_gpt":0.24232116776852478,"score_spread":0.2377473120938756,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4400224432","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8327111,0.00025354975,0.16507071,0.00014504252,0.00004412538,0.00014081264,0.00002054098,0.000009023836,0.0016051172],"genre_scores_gemma":[0.99765056,0.000026445377,0.0020026902,0.00001730302,0.0002253805,0.0000060304474,0.000012173579,0.000035224104,0.00002416302],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986642,0.00004485798,0.0004357891,0.0002318218,0.000350391,0.0002729138],"domain_scores_gemma":[0.99910295,0.0002163003,0.00023244071,0.00012988706,0.00022704863,0.00009137977],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012428118,0.00023735344,0.0005420152,0.000049406986,0.00004641704,0.000040770123,0.00013284726,0.00004331377,0.0000028619158],"category_scores_gemma":[0.000013160802,0.00019346988,0.00020016785,0.00045842343,0.00015769202,0.0003278559,0.00006658288,0.0005194548,0.0000020264708],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021168162,0.0009905314,0.0023101047,0.00017131072,0.00093072717,0.000033475128,0.0018462235,0.022117076,0.06647057,0.86585706,0.00019360722,0.038867656],"study_design_scores_gemma":[0.0010287646,0.000291787,0.00014965721,0.0003606025,0.00019000359,0.0000022348356,0.00037301923,0.009039912,0.2287956,0.75944823,0.00005088272,0.0002692685],"about_ca_topic_score_codex":0.000007775694,"about_ca_topic_score_gemma":2.0904127e-7,"teacher_disagreement_score":0.16493952,"about_ca_system_score_codex":0.00010765886,"about_ca_system_score_gemma":0.00012539935,"threshold_uncertainty_score":0.7889473},"labels":[],"label_agreement":null},{"id":"W4400346265","doi":"10.1002/9781394217656.ch13","title":"Density‐Based Description of Molecular Polarizability for Complex Systems","year":2024,"lang":"en","type":"other","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Polarizability; Computer science; Statistical physics; Physics; Quantum mechanics; Molecule","score_opus":0.025989778442926218,"score_gpt":0.27140411720898894,"score_spread":0.24541433876606272,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4400346265","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000077174576,0.00025673048,0.51021296,0.000018435472,0.00017542776,0.0005304573,0.00043786372,0.00008653011,0.48820442],"genre_scores_gemma":[0.7580232,4.7155126e-7,0.011493117,0.000023046236,0.0004208374,0.00012412755,0.00040183833,0.0004307721,0.2290826],"study_design_codex":"not_applicable","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992619,0.000011946703,0.00018837885,0.00028290533,0.00010725389,0.00014761263],"domain_scores_gemma":[0.99947995,0.000027562752,0.00012681645,0.00026807882,0.000066452856,0.00003113103],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000030110494,0.00020071107,0.00039521087,0.000043456,0.000013265745,0.000014395172,0.00009104631,0.000060743172,0.00016718432],"category_scores_gemma":[0.0000031282352,0.0001795387,0.00019128769,0.00006642098,0.000071957984,0.000013514517,0.00004752751,0.00008727631,0.000030095785],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000024731806,0.00031300148,0.00060413737,0.0035187239,0.0010546369,6.791428e-7,0.00002857908,0.00022309332,0.24165547,0.14406143,0.60804474,0.00047079052],"study_design_scores_gemma":[0.0015494309,0.00013800147,0.000024394818,0.0012298895,0.00096331834,1.7702841e-7,0.00029465996,0.0035174172,0.11969377,0.5417415,0.32924837,0.0015990627],"about_ca_topic_score_codex":0.00045702743,"about_ca_topic_score_gemma":0.0000023948273,"teacher_disagreement_score":0.757946,"about_ca_system_score_codex":0.000026397012,"about_ca_system_score_gemma":0.000019607389,"threshold_uncertainty_score":0.7321376},"labels":[],"label_agreement":null},{"id":"W4400491336","doi":"10.1021/acs.jpca.4c02712","title":"Discontinuities of Kinetic Energy Densities within Finite and Complete Basis Sets","year":2024,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Classification of discontinuities; Kinetic energy; Basis (linear algebra); Energy (signal processing); Mathematics; Statistical physics; Physics; Mathematical analysis; Geometry; Classical mechanics; Statistics","score_opus":0.009446376129553583,"score_gpt":0.2358044265388319,"score_spread":0.2263580504092783,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4400491336","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9918496,0.00066092715,0.00351555,0.00019800114,0.000029584895,0.000023108745,0.00006352398,0.000009543872,0.0036501337],"genre_scores_gemma":[0.99912,0.000010530625,0.000058175512,0.000013692887,0.00053805526,0.0000015056721,0.0000025586173,0.00001403275,0.00024147003],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993286,0.000021145195,0.00025728173,0.00008506288,0.00017868227,0.00012923812],"domain_scores_gemma":[0.9990232,0.00055031007,0.00018031104,0.00011542837,0.00008228022,0.00004846081],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0000625367,0.00014458541,0.0003090401,0.000010850614,0.000048264625,0.00002263571,0.00014562692,0.000013525016,0.000018992529],"category_scores_gemma":[0.000011566136,0.000091430455,0.00013787465,0.00008339823,0.00032859747,0.00009632841,0.00009885346,0.00022308291,7.657009e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006473272,0.00009890361,0.000040670307,0.00022505787,0.0004651077,0.0000047830636,0.0037470842,0.00444219,0.98013335,0.008594998,0.00031582318,0.001867292],"study_design_scores_gemma":[0.00022375783,0.00005484721,0.000034661425,0.00029766667,0.00022169997,0.000008590992,0.0018366835,0.0037124178,0.750707,0.24237433,0.00037348625,0.00015491451],"about_ca_topic_score_codex":0.000016097274,"about_ca_topic_score_gemma":2.542148e-7,"teacher_disagreement_score":0.23377933,"about_ca_system_score_codex":0.000011718138,"about_ca_system_score_gemma":0.000024498837,"threshold_uncertainty_score":0.37284255},"labels":[],"label_agreement":null},{"id":"W4400509804","doi":"10.26434/chemrxiv-2024-fl3ln","title":"A DFT/MRCI Hamiltonian Parameterized Using Only Ab Initio Data: II. Core-Excited States","year":2024,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hamiltonian (control theory); Parameterized complexity; Ab initio; Valence (chemistry); Excited state; Excitation; Atomic physics; Ionization; Physics; Density functional theory; Chemistry; Quantum mechanics; Mathematics; Algorithm; Ion","score_opus":0.08065324154799068,"score_gpt":0.33635727565939705,"score_spread":0.25570403411140635,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4400509804","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9859632,0.0007104411,0.0034686874,0.00020122022,0.0008050873,0.00054059864,0.0012543751,0.00029896753,0.00675737],"genre_scores_gemma":[0.9864294,0.000052205833,0.006543381,0.0001196328,0.0012925093,0.00008798057,0.0047402615,0.00017225552,0.00056240894],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99704534,0.000023755721,0.0006069793,0.0013804345,0.00030652946,0.00063696597],"domain_scores_gemma":[0.9974162,0.0001524034,0.0003568142,0.0017520856,0.0001544061,0.00016809658],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000105372244,0.00074217306,0.0009313547,0.0000926525,0.00023636843,0.00018829934,0.00096935796,0.00017594085,0.000121876146],"category_scores_gemma":[0.000025072623,0.00073547754,0.00028237756,0.00028699066,0.00031863464,0.0001594521,0.00773448,0.001408358,0.000094053416],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012000684,0.007796333,0.015932344,0.013303553,0.03461179,0.0004989234,0.022378607,0.047391795,0.61303777,0.064240485,0.121760674,0.057847667],"study_design_scores_gemma":[0.0010296812,0.000036524212,0.000085930886,0.0011246478,0.0007744865,0.00000258126,0.0005786886,0.019035239,0.022124168,0.94406426,0.009344945,0.0017988392],"about_ca_topic_score_codex":0.00018539836,"about_ca_topic_score_gemma":0.0000032181574,"teacher_disagreement_score":0.8798238,"about_ca_system_score_codex":0.00014175195,"about_ca_system_score_gemma":0.0002691596,"threshold_uncertainty_score":0.99950963},"labels":[],"label_agreement":null},{"id":"W4400743695","doi":"10.1016/j.jms.2024.111928","title":"westerfit: A new program for spin–torsion–rotation spectra","year":2024,"lang":"en","type":"article","venue":"Journal of Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"","keywords":"Spectral line; Torsion (gastropod); Rotation (mathematics); Nuclear magnetic resonance; Physics; Computer science; Quantum mechanics; Medicine","score_opus":0.007637590536180641,"score_gpt":0.3188997603999457,"score_spread":0.3112621698637651,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4400743695","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.38232437,0.0016010787,0.6111525,0.0011018044,0.0006359045,0.00048667085,0.000011124215,0.000057942092,0.0026285835],"genre_scores_gemma":[0.88112843,0.000014701582,0.11682321,0.000045127243,0.0017345668,0.000020119249,0.000006836414,0.000043668333,0.00018335637],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99900985,0.000010973684,0.00033149275,0.000175439,0.00022241213,0.00024982452],"domain_scores_gemma":[0.99946755,0.00003805995,0.0001689319,0.000120566474,0.00008938575,0.000115508985],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007095458,0.0001672005,0.00024956223,0.00007344594,0.00004951027,0.00010211578,0.00014471775,0.000025248786,0.00004611357],"category_scores_gemma":[0.00000994796,0.00014207339,0.0003211285,0.00017986695,0.00003085024,0.00019012272,0.000025727599,0.00024601922,0.00001149312],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000056777706,0.00013194453,0.00009922852,0.00004298247,0.00026634196,0.000017948383,0.00014355163,0.00016730787,0.9576273,0.026013292,0.0033243478,0.0121089835],"study_design_scores_gemma":[0.00045916697,0.00045086318,0.00003169548,0.00012766274,0.00010473073,0.0000056086333,0.000065782435,0.00016639965,0.7654357,0.22457817,0.008432263,0.00014197355],"about_ca_topic_score_codex":0.000004091755,"about_ca_topic_score_gemma":1.794848e-7,"teacher_disagreement_score":0.49880403,"about_ca_system_score_codex":0.00007386095,"about_ca_system_score_gemma":0.00012599751,"threshold_uncertainty_score":0.5793585},"labels":[],"label_agreement":null},{"id":"W4400926093","doi":"10.1039/d4cp02150a","title":"An investigation into transition states of cyclic tetra-atomic silicon and germanium interstellar dust compounds: Si<sub><i>x</i></sub>C<sub>4−<i>x</i></sub>, Ge<sub><i>x</i></sub>C<sub>4−<i>x</i></sub>, and Ge<sub><i>x</i></sub>Si<sub>4−<i>x</i></sub> (<i>x</i> ∈ {1,2,3})","year":2024,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Germanium; Tetra; Silicon carbide; Silicon; Silicide; Germanium compounds; Interstellar medium; Materials science; Crystallography; Chemistry; Metallurgy; Physics; Astrophysics","score_opus":0.006892725232635802,"score_gpt":0.22358617722075566,"score_spread":0.21669345198811985,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4400926093","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98586416,0.0017259554,0.0028110223,0.0008837623,0.00081883767,0.0026287718,0.002772288,0.0016512637,0.00084394275],"genre_scores_gemma":[0.9819496,0.0021436373,0.00024610572,0.0012968717,0.0062269545,0.0009848574,0.0057130367,0.0014324611,0.0000064598003],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9786494,0.0007140351,0.004760642,0.007223271,0.0036023657,0.005050317],"domain_scores_gemma":[0.98614544,0.0026898216,0.002574192,0.003725761,0.001497953,0.003366864],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","research_integrity"],"consensus_categories":["metaepi_narrow","sts","research_integrity"],"category_scores_codex":[0.0010217965,0.005843215,0.005855717,0.0005305762,0.0015855925,0.0012620991,0.0025676496,0.0018216701,0.000012746555],"category_scores_gemma":[0.0001819767,0.0066304747,0.002693689,0.0036205945,0.005637595,0.004080146,0.0020397147,0.0063875425,0.00028416043],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00093127805,0.0034733918,0.00033170712,0.00434947,0.0020840215,0.00010612545,0.0038696511,0.0010773749,0.9567176,0.0007469518,0.0036418159,0.022670604],"study_design_scores_gemma":[0.004969779,0.00055228587,0.00013440479,0.0019626922,0.00241874,0.00009889602,0.0015097789,0.0061946316,0.92606676,0.0497013,0.00025596382,0.006134792],"about_ca_topic_score_codex":0.00009154823,"about_ca_topic_score_gemma":0.000030851832,"teacher_disagreement_score":0.048954345,"about_ca_system_score_codex":0.0015143241,"about_ca_system_score_gemma":0.00087339437,"threshold_uncertainty_score":0.9997747},"labels":[],"label_agreement":null},{"id":"W4401134132","doi":"10.1063/5.0216776","title":"<tt>GBasis</tt>: A Python library for evaluating functions, functionals, and integrals expressed with Gaussian basis functions","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":23,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; McMaster University","funders":"Fondo Nacional de Desarrollo Científico y Tecnológico; Comisión Nacional de Investigación Científica y Tecnológica; Vlaams Supercomputer Centrum; Fonds Wetenschappelijk Onderzoek; Bijzonder Onderzoeksfonds UGent; Queen's University; Canada Research Chairs; Natural Sciences and Engineering Research Council of Canada; Vlaamse regering; Universiteit Gent; European Commission; Max-Planck-Gesellschaft; Compute Canada; Canarie","keywords":"Python (programming language); Gaussian; Computation; Computer science; Basis function; Theoretical computer science; Basis (linear algebra); Computational science; Algorithm; Programming language; Physics; Mathematics; Quantum mechanics","score_opus":0.023313230871462722,"score_gpt":0.28172373784540367,"score_spread":0.25841050697394097,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4401134132","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6827452,0.0024123308,0.3025187,0.004836399,0.000618535,0.0006305983,0.00044365154,0.00017301457,0.005621584],"genre_scores_gemma":[0.9936145,0.00002167943,0.003243307,0.00011400599,0.0022158597,0.000047802838,0.00005277701,0.00007384397,0.00061620516],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99872714,0.00004714934,0.0004071106,0.00022370722,0.00032550062,0.00026941483],"domain_scores_gemma":[0.9982094,0.0010349408,0.0002472188,0.00020796401,0.0001841582,0.00011629899],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018809234,0.00026710352,0.00036270494,0.000039401708,0.00019841372,0.00009788226,0.00018317586,0.000040140138,0.00007415705],"category_scores_gemma":[0.00002918619,0.00016299855,0.00022906048,0.0003155068,0.00020139404,0.00064246275,0.0000975949,0.0005428967,0.000008179623],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0017823284,0.00070469937,0.00073059363,0.00040747356,0.0029648296,0.0000029592047,0.0014472303,0.002675735,0.73784333,0.023577623,0.101169065,0.12669411],"study_design_scores_gemma":[0.0016048966,0.00047072468,0.000054095122,0.00078224746,0.0014836802,0.000020221976,0.0024387406,0.002344619,0.40809968,0.56869215,0.013418175,0.0005907375],"about_ca_topic_score_codex":0.0000029317632,"about_ca_topic_score_gemma":6.5200574e-8,"teacher_disagreement_score":0.5451146,"about_ca_system_score_codex":0.00003717649,"about_ca_system_score_gemma":0.0001140846,"threshold_uncertainty_score":0.6646888},"labels":[],"label_agreement":null},{"id":"W4401257496","doi":"10.1021/acs.jpca.4c03010","title":"Spontaneous Production of I<sub>2</sub> at the Surface of Aqueous Iodide Solutions","year":2024,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"H2020 European Research Council; Natural Sciences and Engineering Research Council of Canada","keywords":"Aqueous solution; Iodide; Production (economics); Surface (topology); Materials science; Chemistry; Chemical engineering; Inorganic chemistry; Mathematics; Physical chemistry; Engineering; Geometry; Economics","score_opus":0.008518699561973273,"score_gpt":0.23459546064477677,"score_spread":0.2260767610828035,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4401257496","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9971712,0.00057085865,0.00039832562,0.00050643046,0.00006003006,0.000069083115,0.000027912889,0.000008504563,0.0011876455],"genre_scores_gemma":[0.99889636,0.000021193639,0.000014194257,0.000003993562,0.0008304955,0.0000016365533,0.0000028944908,0.000015641654,0.00021357815],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99905866,0.000033544224,0.0003274815,0.00011098687,0.0002870136,0.00018231849],"domain_scores_gemma":[0.9988207,0.00039549623,0.00031296816,0.00025087735,0.00017832388,0.00004161673],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00016106413,0.00014627475,0.00028421482,0.000006582913,0.00011593471,0.0000075215457,0.00024753646,0.000019574516,0.000015639784],"category_scores_gemma":[0.000031678836,0.00008346384,0.0002718972,0.00018362959,0.00037137253,0.000074359516,0.00013751705,0.0003806299,0.0000061628903],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006887334,0.0001520697,0.0000042787647,0.000082032544,0.00021661753,0.0000049230184,0.000525312,0.022175267,0.9740881,0.00021746196,0.00089203194,0.0015730556],"study_design_scores_gemma":[0.00009071083,0.000035315174,0.0000067009096,0.00011172586,0.00019412368,0.000075977536,0.00029264882,0.00041539175,0.97713757,0.021351863,0.00020794322,0.00008003387],"about_ca_topic_score_codex":0.0000063108328,"about_ca_topic_score_gemma":4.1776752e-7,"teacher_disagreement_score":0.021759877,"about_ca_system_score_codex":0.000062104395,"about_ca_system_score_gemma":0.000060557522,"threshold_uncertainty_score":0.34035566},"labels":[],"label_agreement":null},{"id":"W4401424339","doi":"10.3390/atoms12080040","title":"Calculation of Low-Lying Electronic Excitations of Magnesium Monofluoride: How Well Do Coupled-Cluster Methods Work?","year":2024,"lang":"en","type":"article","venue":"Atoms","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Extrapolation; Diatomic molecule; Coupled cluster; Physics; Basis (linear algebra); Atomic physics; Work (physics); Full configuration interaction; Configuration interaction; Quantum mechanics; Molecule; Excited state; Mathematics","score_opus":0.009797062338677812,"score_gpt":0.3029045185555382,"score_spread":0.29310745621686035,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4401424339","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.47897294,0.00181297,0.5167907,0.00027297242,0.00015599241,0.00020105268,0.000010799992,0.00004111536,0.0017414571],"genre_scores_gemma":[0.9931738,0.000009152774,0.0061093965,0.000006468524,0.00013492665,0.000033642144,0.000019064932,0.000024532274,0.0004890644],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9992221,0.000028802537,0.00021168233,0.000200688,0.00012164654,0.00021505445],"domain_scores_gemma":[0.999311,0.0002861889,0.000097770535,0.00017950936,0.0000970392,0.0000285015],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010003486,0.00012942028,0.00021599697,0.00004601785,0.000041051375,0.000018679546,0.000088743946,0.000028348495,0.00005019132],"category_scores_gemma":[0.000008899061,0.000121629826,0.0001277825,0.00036357812,0.00006977909,0.000161855,0.000057800546,0.00014746388,0.000012134088],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011163653,0.0004109699,0.009358771,0.0011773184,0.0011312334,0.0000017196191,0.0041771904,0.011988923,0.44653693,0.3470064,0.0021110652,0.17598784],"study_design_scores_gemma":[0.00074822333,0.000080757825,0.0012466691,0.0003088603,0.0003193491,4.037353e-7,0.00092639186,0.02786881,0.43126628,0.53204995,0.0045819357,0.00060239143],"about_ca_topic_score_codex":0.000016152693,"about_ca_topic_score_gemma":3.2100016e-7,"teacher_disagreement_score":0.5142008,"about_ca_system_score_codex":0.000038093673,"about_ca_system_score_gemma":0.0000365711,"threshold_uncertainty_score":0.49599203},"labels":[],"label_agreement":null},{"id":"W4401427387","doi":"10.1063/5.0222450","title":"A molecular ground electronic state with an occupied 5g spinor—The superheavy (E125)F molecule","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"U.S. Department of Energy","keywords":"Ground state; Coupled cluster; Atomic physics; Basis set; Mulliken population analysis; Physics; Relativistic quantum chemistry; Population; Chemistry; Bond-dissociation energy; Molecule; Quantum mechanics","score_opus":0.006570647307063656,"score_gpt":0.24596372434782426,"score_spread":0.2393930770407606,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4401427387","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9738062,0.000750821,0.023587367,0.00053813716,0.000058015106,0.00014078745,0.000012145459,0.000029307217,0.001077222],"genre_scores_gemma":[0.9988212,0.000018313667,0.00014727864,0.00016975013,0.00074083084,0.0000076094448,0.0000079591355,0.00005907678,0.000027985656],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984186,0.00006342853,0.00035302056,0.00019873252,0.0004637952,0.00050238566],"domain_scores_gemma":[0.9989475,0.00019605698,0.00017857,0.0003814588,0.00017927613,0.00011711322],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018030193,0.00030005982,0.0003431548,0.00001781862,0.00011123414,0.00008950826,0.00058248703,0.00002595852,0.0000124191065],"category_scores_gemma":[0.0000057469383,0.00015739296,0.00021597583,0.0003562619,0.00031557816,0.0003424918,0.000085627726,0.0009952672,0.000013281219],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033641057,0.00030441428,0.00006699213,0.00003932222,0.0009710866,0.000016489668,0.0012562422,0.0025325452,0.95742226,0.030569308,0.000501762,0.0059831995],"study_design_scores_gemma":[0.0003688357,0.00019673993,0.0000066158473,0.00006456931,0.00023783429,0.0000151113445,0.00027499322,0.00041404983,0.6123351,0.38543135,0.00042845192,0.00022636389],"about_ca_topic_score_codex":0.000020082352,"about_ca_topic_score_gemma":3.0794368e-7,"teacher_disagreement_score":0.35486206,"about_ca_system_score_codex":0.000096507974,"about_ca_system_score_gemma":0.00015575298,"threshold_uncertainty_score":0.6418299},"labels":[],"label_agreement":null},{"id":"W4401549124","doi":"10.1063/5.0223725","title":"Binding energies of CD4 and fragment species to Pt(111): Implications for measurements of anion electron stimulated desorption","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Desorption; Monolayer; Substrate (aquarium); Chemistry; Binding energy; Density functional theory; Ion; Molecule; Electron transfer; Electron; Yield (engineering); Crystallography; Analytical Chemistry (journal); Photochemistry; Computational chemistry; Adsorption; Physical chemistry; Atomic physics; Materials science; Organic chemistry; Physics","score_opus":0.0364592246116925,"score_gpt":0.3043260840520001,"score_spread":0.26786685944030764,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4401549124","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.970445,0.00021237016,0.028728615,0.00023931633,0.000040416526,0.00013956043,0.00003524899,0.000006116984,0.00015337131],"genre_scores_gemma":[0.9985295,0.000015514097,0.0011400015,0.000007636459,0.0002643305,0.0000057107986,0.000008533943,0.000014964965,0.000013831431],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992471,0.000013835261,0.00033915316,0.000088601046,0.00017046658,0.00014085964],"domain_scores_gemma":[0.99916434,0.00022333456,0.00022346895,0.00010677268,0.0002404436,0.00004164674],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012531632,0.00011653508,0.00025314649,0.000027936609,0.000038166378,0.00001045359,0.00013382747,0.000018177057,0.0000024386823],"category_scores_gemma":[0.000013862173,0.00008324408,0.00011209948,0.00018110966,0.00007714365,0.000109025765,0.00005797711,0.00012341932,4.1580864e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007929906,0.00007974294,0.00025112156,0.00005151834,0.00019522588,1.3029481e-8,0.00028501338,0.0018079386,0.9897654,0.005027721,0.00026842157,0.0021885848],"study_design_scores_gemma":[0.00020875134,0.0000924626,0.00007544043,0.000115961266,0.00013202197,3.3706135e-7,0.000062280305,0.000069526424,0.8821329,0.11698685,0.000054552092,0.00006891237],"about_ca_topic_score_codex":0.0000026169298,"about_ca_topic_score_gemma":4.603996e-8,"teacher_disagreement_score":0.11195913,"about_ca_system_score_codex":0.00005218974,"about_ca_system_score_gemma":0.000026616588,"threshold_uncertainty_score":0.3394595},"labels":[],"label_agreement":null},{"id":"W4401586808","doi":"10.20944/preprints202406.0205.v2","title":"Calculation of Low-Lying Electronic Excitations of Magnesium Monofluoride: How Well Do Coupled-Cluster Methods Work?","year":2024,"lang":"en","type":"preprint","venue":"Preprints.org","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Diatomic molecule; Extrapolation; Coupled cluster; Sigma; Chemistry; Atomic physics; Basis (linear algebra); Work (physics); Spectroscopy; Physics; Molecule; Quantum mechanics; Mathematics; Mathematical analysis; Geometry","score_opus":0.05389874401108204,"score_gpt":0.36947667212890317,"score_spread":0.31557792811782115,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4401586808","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9162583,0.0010134792,0.075462095,0.00036210442,0.0004559854,0.0008125819,0.00004750935,0.00008519919,0.0055027725],"genre_scores_gemma":[0.99316233,0.000037194095,0.0048236423,0.00000717092,0.00030192628,0.0002738406,0.000081072685,0.000081135535,0.0012317012],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9975257,0.00012796241,0.00070062873,0.0008739817,0.00032033134,0.0004513745],"domain_scores_gemma":[0.9975018,0.00035356052,0.00068208465,0.0009974989,0.00038744774,0.0000776055],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00042444965,0.00045747356,0.0007744489,0.0001463477,0.000070015834,0.000022404087,0.00044692637,0.00016952821,0.00024724996],"category_scores_gemma":[0.000065716886,0.0004822288,0.00047886343,0.0003648418,0.00016996007,0.000105249084,0.0021273436,0.0011188645,0.00010350597],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00028964118,0.0010192527,0.17704137,0.005621193,0.0030795403,0.0000022437068,0.005916346,0.118234314,0.63074213,0.042681262,0.00023275857,0.015139922],"study_design_scores_gemma":[0.00041590875,0.000016416632,0.0077894414,0.000568077,0.00047996393,2.1422838e-7,0.0003611327,0.0029862302,0.4802331,0.50613296,0.00036536454,0.0006512156],"about_ca_topic_score_codex":0.00008057174,"about_ca_topic_score_gemma":9.2347204e-7,"teacher_disagreement_score":0.46345168,"about_ca_system_score_codex":0.00016310556,"about_ca_system_score_gemma":0.00016712841,"threshold_uncertainty_score":0.99976295},"labels":[],"label_agreement":null},{"id":"W4402298833","doi":"10.1016/j.mtchem.2024.102264","title":"Polycycloalkanes at the Helm: Exploring high energy density eFuel with norbornyl derivatives","year":2024,"lang":"en","type":"article","venue":"Materials Today Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":7,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"2-Norbornyl cation; High energy; Materials science; Chemistry; Engineering physics; Physics; Medicinal chemistry","score_opus":0.009948993470742643,"score_gpt":0.20862377667073467,"score_spread":0.19867478319999204,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4402298833","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99526393,0.0002043809,0.00065517693,0.00025972168,0.00021428353,0.000054335665,0.000106786916,0.00011467312,0.0031267311],"genre_scores_gemma":[0.9961326,0.000019050696,0.00013597142,0.00003175484,0.0010386895,0.00013637965,0.000085527994,0.00004679997,0.0023731913],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989245,0.000014566177,0.00019411485,0.000387772,0.00016448529,0.00031454864],"domain_scores_gemma":[0.9993877,0.0001221224,0.00006961488,0.00032627775,0.00003683206,0.000057482972],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004137276,0.00027934372,0.0002677542,0.000007632257,0.00021189913,0.00010691502,0.00018069145,0.000032187894,0.0006926541],"category_scores_gemma":[0.000005235993,0.0001826388,0.000059123013,0.00010307447,0.00018083742,0.00014510745,0.00027387615,0.00009482082,0.000031863983],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004851261,0.00002478965,0.0001552703,0.00009599223,0.00014951658,0.000007815665,0.00015418258,0.000021055941,0.99662876,0.0018051813,0.00040380267,0.0005051322],"study_design_scores_gemma":[0.00012947823,0.0000072156954,0.00009172186,0.00009091124,0.00003605402,0.0000025472857,0.00018710484,7.8175094e-7,0.96697205,0.030439494,0.0018015093,0.00024111003],"about_ca_topic_score_codex":0.00019778557,"about_ca_topic_score_gemma":0.0000024280855,"teacher_disagreement_score":0.029656677,"about_ca_system_score_codex":0.0000568808,"about_ca_system_score_gemma":0.000023458177,"threshold_uncertainty_score":0.75840765},"labels":[],"label_agreement":null},{"id":"W4402484893","doi":"10.1021/acs.jctc.4c00696","title":"Direct Unconstrained Optimization of Molecular Orbital Coefficients in Density Functional Theory","year":2024,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Computer science; Fragment molecular orbital; Molecular orbital; Physics; Statistical physics; Computational chemistry; Chemistry; Quantum mechanics; Molecule","score_opus":0.006002333160798708,"score_gpt":0.24090143019904617,"score_spread":0.23489909703824746,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4402484893","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.54207647,0.00012893189,0.4569203,0.000010908643,0.000050032344,0.000022534112,0.0000027689578,0.0000036114593,0.0007844156],"genre_scores_gemma":[0.9986679,0.0000012122371,0.0012221227,0.00000840183,0.00007696759,8.165758e-7,0.00000980314,0.0000062019963,0.0000065862923],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99939424,0.000063652325,0.000263494,0.00008898429,0.00012070695,0.00006891357],"domain_scores_gemma":[0.99930817,0.00042333532,0.00011335331,0.000026864142,0.00009871701,0.000029532173],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00028247107,0.00007589213,0.00016944355,0.000049059225,0.000014832023,0.0000121618805,0.000033387158,0.000021810349,0.00001684722],"category_scores_gemma":[0.000034827855,0.00006439351,0.0000706792,0.00013231317,0.00009944586,0.0001038864,0.00002431034,0.00012788408,3.9031306e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0006459615,0.00029238235,0.0004598121,0.0000779351,0.00027803355,0.00001444049,0.00055743475,0.40534413,0.33625212,0.23190677,0.00003047854,0.02414052],"study_design_scores_gemma":[0.00042027433,0.000031172847,0.000043050437,0.00011638773,0.00004534868,0.0000066299444,0.00019198518,0.005787597,0.2636388,0.7296345,0.000002558187,0.00008164325],"about_ca_topic_score_codex":3.399801e-7,"about_ca_topic_score_gemma":5.2218163e-9,"teacher_disagreement_score":0.49772778,"about_ca_system_score_codex":0.00001961514,"about_ca_system_score_gemma":0.000025194839,"threshold_uncertainty_score":0.26258913},"labels":[],"label_agreement":null},{"id":"W4402517699","doi":"10.3390/molecules29184356","title":"Calculation of Some Low-Lying Electronic Excitations of Barium Monofluoride Using the Equation of Motion (EOM)-CC3 Method with an Effective Core Potential Approach","year":2024,"lang":"en","type":"article","venue":"Molecules","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Barium; Lying; Physics; Core (optical fiber); Equations of motion; Motion (physics); Atomic physics; Chemistry; Classical mechanics; Optics; Inorganic chemistry","score_opus":0.016718279007724927,"score_gpt":0.29670678883464296,"score_spread":0.27998850982691803,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4402517699","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.41936517,0.00010486466,0.5802779,0.00000680598,0.00001310896,0.00016842782,0.0000113370315,0.0000070659044,0.000045283294],"genre_scores_gemma":[0.984327,0.0000014816183,0.01548521,0.0000014848946,0.00006786468,0.000032732707,0.000063530126,0.000017649065,0.0000030474566],"study_design_codex":"bench_or_experimental","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99927425,0.00006156239,0.00019863748,0.000174389,0.0001637165,0.00012744997],"domain_scores_gemma":[0.99944735,0.00010683481,0.00015447015,0.00013402746,0.00014275868,0.000014583165],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000101623584,0.00010846825,0.00017537187,0.00005081585,0.0000617105,0.000008773481,0.00006552391,0.000022164419,0.000001446397],"category_scores_gemma":[0.000007874638,0.000081470935,0.000076797485,0.0002247717,0.00007996321,0.00018825472,0.000026875081,0.00010816489,1.5563549e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000029062972,0.00007632319,0.0000921132,0.000087044384,0.00016171491,8.508357e-8,0.0006479372,0.379297,0.54366416,0.07067632,5.55808e-7,0.005267723],"study_design_scores_gemma":[0.00016149152,0.00007263028,0.0004425255,0.000059608454,0.00014728129,2.3736351e-7,0.00045831734,0.5179335,0.37334436,0.10730184,4.8622474e-7,0.00007776754],"about_ca_topic_score_codex":0.00009606373,"about_ca_topic_score_gemma":6.103817e-7,"teacher_disagreement_score":0.56496185,"about_ca_system_score_codex":0.00004005878,"about_ca_system_score_gemma":0.00003327079,"threshold_uncertainty_score":0.33222884},"labels":[],"label_agreement":null},{"id":"W4402543679","doi":"10.1007/s00894-024-06137-2","title":"On the link between the reaction force constant and conceptual DFT","year":2024,"lang":"en","type":"article","venue":"Journal of Molecular Modeling","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Centro para el Desarrollo de la Nanociencia y la Nanotecnología; Fondo Nacional de Desarrollo Científico y Tecnológico; Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada","keywords":"Link (geometry); Force constant; Computational chemistry; Constant (computer programming); Chemistry; Mathematics; Computer science; Molecule; Combinatorics; Organic chemistry","score_opus":0.02048662251704793,"score_gpt":0.26545613840223303,"score_spread":0.2449695158851851,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4402543679","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6560375,0.0010658548,0.33773342,0.003246003,0.00007456703,0.00005906955,0.0000045375205,0.0000059656622,0.0017730866],"genre_scores_gemma":[0.9990706,0.00001705938,0.00017107508,0.000081369726,0.00063250586,0.0000016511734,8.381154e-7,0.000011366194,0.000013545151],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994433,0.00002523492,0.00019118057,0.000079916455,0.00016122502,0.000099162055],"domain_scores_gemma":[0.99949265,0.00024921654,0.000078248806,0.000084318366,0.000067506444,0.000028088161],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014909908,0.00008359638,0.00011779245,0.000015624137,0.00010115856,0.00004007623,0.0000849916,0.000015197792,0.000003185334],"category_scores_gemma":[0.000015852153,0.000043469492,0.00009536452,0.000052179603,0.00007545891,0.000067839006,0.000036323636,0.00038767388,0.000001361958],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000436083,0.00001801727,0.00009643137,0.000018091076,0.00097348203,0.00002014985,0.0016918933,0.09517085,0.28042212,0.5556059,0.000271843,0.06566759],"study_design_scores_gemma":[0.00023775682,0.00007156447,0.0000028986233,0.00025790988,0.00016738492,0.000005070219,0.0016064895,0.03700697,0.033972543,0.92566985,0.00086803205,0.0001335551],"about_ca_topic_score_codex":0.0000025365323,"about_ca_topic_score_gemma":2.906015e-8,"teacher_disagreement_score":0.37006393,"about_ca_system_score_codex":0.00001728456,"about_ca_system_score_gemma":0.00002350801,"threshold_uncertainty_score":0.17726345},"labels":[],"label_agreement":null},{"id":"W4402686401","doi":"10.1063/5.0227385","title":"A DFT/MRCI Hamiltonian parameterized using only <i>ab initio</i> data. II. Core-excited states","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Hamiltonian (control theory); Ab initio; Valence (chemistry); Parameterized complexity; Atomic physics; Excited state; Excitation; Ionization; Physics; Chemistry; Density functional theory; Ab initio quantum chemistry methods; Computational chemistry; Quantum mechanics; Molecule; Mathematics; Algorithm; Ion","score_opus":0.055791280201963646,"score_gpt":0.32084563202173,"score_spread":0.26505435181976633,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4402686401","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9759912,0.000531748,0.02147029,0.00034341303,0.0002673408,0.00013410066,0.00029026673,0.00004787576,0.000923757],"genre_scores_gemma":[0.9956386,0.000041551928,0.002187845,0.00019804557,0.0017277028,0.0000018012768,0.000106157444,0.000060683124,0.000037601745],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982916,0.000043008484,0.00059480715,0.00024847162,0.00042719336,0.00039489983],"domain_scores_gemma":[0.99820966,0.00055704766,0.00035130733,0.0005552304,0.00019492424,0.00013182464],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021423405,0.0003171767,0.00051934784,0.000029318095,0.00015363639,0.00007849095,0.00082286575,0.000042263182,0.00003059137],"category_scores_gemma":[0.000025296184,0.00021762,0.00021999587,0.00040790174,0.00034349452,0.0005594629,0.000603212,0.0008041096,0.000014398916],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024908152,0.00045050404,0.000106386775,0.00009470021,0.0011271071,0.000014626415,0.0015457988,0.0023338245,0.97124356,0.004419777,0.008054873,0.010359761],"study_design_scores_gemma":[0.0011865298,0.00011457318,0.0000074831764,0.00048349088,0.0007921717,0.00003529147,0.00053547707,0.019195234,0.2442732,0.72666186,0.0061083385,0.000606368],"about_ca_topic_score_codex":0.00001841329,"about_ca_topic_score_gemma":1.2029103e-7,"teacher_disagreement_score":0.7269704,"about_ca_system_score_codex":0.000074111245,"about_ca_system_score_gemma":0.0001503362,"threshold_uncertainty_score":0.88742864},"labels":[],"label_agreement":null},{"id":"W4402801057","doi":"10.1063/1674-0068/cjcp2405068","title":"Generalized energy-based fragmentation DLPNO-CCSD(T) approach at complete basis set limit and its application to benzene clusters","year":2024,"lang":"en","type":"article","venue":"Chinese Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"","keywords":"Basis set; Fragmentation (computing); Limit (mathematics); Benzene; Density functional theory; Computational chemistry; Statistical physics; Physics; Mathematics; Chemistry; Computer science; Mathematical analysis; Organic chemistry","score_opus":0.015286531425390534,"score_gpt":0.2696624697269085,"score_spread":0.25437593830151795,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4402801057","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.82976496,0.00033753566,0.16859731,0.00042773524,0.00010340548,0.0001487402,0.00009193309,0.000029220146,0.00049915246],"genre_scores_gemma":[0.99403316,0.000008372487,0.0040165405,0.00028780568,0.001362153,0.000036683996,0.00017690478,0.0000476698,0.000030716983],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986166,0.000024917446,0.0004492476,0.000321136,0.0003432712,0.00024482454],"domain_scores_gemma":[0.99904305,0.00017898693,0.00022165624,0.00017063587,0.00017472588,0.00021094015],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007073576,0.0003137249,0.00047947175,0.000053961012,0.00008386298,0.000050527655,0.00019883053,0.000046118716,0.000011732485],"category_scores_gemma":[0.000010795713,0.00024753672,0.00023638697,0.00037519945,0.00005285127,0.00023494643,0.00014481366,0.00024495015,0.000008371326],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015217869,0.00020883784,0.0005087366,0.00015354149,0.00030964997,0.0000016105898,0.00042640674,0.017432518,0.9653482,0.005800672,0.001551149,0.008106518],"study_design_scores_gemma":[0.002181077,0.000099142664,0.00009480901,0.0001721732,0.00030985722,0.000006334652,0.00007956449,0.12622766,0.70393056,0.16374949,0.0023674574,0.00078189635],"about_ca_topic_score_codex":0.000004898189,"about_ca_topic_score_gemma":1.3828641e-7,"teacher_disagreement_score":0.26141763,"about_ca_system_score_codex":0.0001394965,"about_ca_system_score_gemma":0.0000333526,"threshold_uncertainty_score":0.9999977},"labels":[],"label_agreement":null},{"id":"W4403011306","doi":"10.1021/acs.jctc.4c00904","title":"Are Exact Exchange–Correlation Potentials Continuous at Atomic Nuclei in Molecules?","year":2024,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Statistical physics; Molecule; Correlation; Atomic nucleus; Chemical physics; Physics; Computer science; Nanotechnology; Atomic physics; Quantum mechanics; Materials science; Mathematics","score_opus":0.0075494196807110595,"score_gpt":0.2584581606687267,"score_spread":0.25090874098801563,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4403011306","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9263139,0.0006973624,0.07218913,0.000061732666,0.00012969763,0.000043386313,0.000004226532,0.000009766135,0.0005508013],"genre_scores_gemma":[0.99937916,0.00000784461,0.00027278333,0.000021355816,0.00026677933,0.0000018162084,0.0000061522705,0.000011621739,0.000032462085],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993462,0.000053079126,0.00027664585,0.000113799826,0.000107000014,0.00010327584],"domain_scores_gemma":[0.99930763,0.00033500986,0.000228078,0.000034153352,0.000052390587,0.00004273198],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00017843438,0.00009805618,0.00020736922,0.000050051072,0.000026280626,0.000028559154,0.000045674256,0.00003090447,0.00003162483],"category_scores_gemma":[0.000022410417,0.00008474506,0.00008247837,0.00009310217,0.00004790073,0.00015949932,0.000045399323,0.00018390686,0.000006013914],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0010537537,0.00041901358,0.0087873805,0.00029891453,0.0005562491,0.00012116283,0.0022810227,0.009775271,0.7441889,0.08776672,0.0014119131,0.14333972],"study_design_scores_gemma":[0.0006207061,0.000024733989,0.00089432066,0.0002853346,0.000060636718,0.00001917269,0.0003073793,0.003368451,0.04654823,0.9475727,0.0001397229,0.00015859268],"about_ca_topic_score_codex":5.5660604e-7,"about_ca_topic_score_gemma":2.5675726e-8,"teacher_disagreement_score":0.859806,"about_ca_system_score_codex":0.000050374136,"about_ca_system_score_gemma":0.000007640065,"threshold_uncertainty_score":0.3455803},"labels":[],"label_agreement":null},{"id":"W4403272035","doi":"10.1021/acs.jpca.4c05475","title":"High-Resolution Spectroscopy and Structure of Heavy Carbon Subchalcogenides: Tricarbon Selenide, C<sub>3</sub>Se","year":2024,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba","funders":"Natural Sciences and Engineering Research Council of Canada; Deutsche Forschungsgemeinschaft","keywords":"Selenide; Spectroscopy; High resolution; Carbon fibers; Materials science; Resolution (logic); Analytical Chemistry (journal); Chemistry; Physics; Selenium; Metallurgy; Remote sensing; Geology; Environmental chemistry; Computer science; Composite material; Composite number","score_opus":0.005421390599071246,"score_gpt":0.23626501551840856,"score_spread":0.23084362491933733,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4403272035","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9980079,0.0007348547,0.00054830516,0.00014029027,0.000042658165,0.00006700579,0.00004275812,0.000014852589,0.00040137378],"genre_scores_gemma":[0.9982446,0.000034173016,0.00007348296,0.000006450057,0.0015968864,0.0000014273345,0.000004891631,0.00002616792,0.000011914222],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99889016,0.000032461736,0.0003612901,0.00017048155,0.0003051689,0.00024044079],"domain_scores_gemma":[0.99905086,0.0002773111,0.0002740102,0.00018767749,0.000116649346,0.00009348346],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007832554,0.00023633796,0.00044237127,0.00002185413,0.00005864357,0.000020444206,0.0001956598,0.00004026837,0.0000064561145],"category_scores_gemma":[0.00001616722,0.0001604497,0.00019150648,0.00025121123,0.0002167521,0.00010302889,0.00009316677,0.00056734186,6.497132e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00012682287,0.000083866675,0.000025928104,0.00011073639,0.00022963369,0.0000022950921,0.00034589248,0.0017555639,0.99618,0.0004938861,0.00007599395,0.0005693555],"study_design_scores_gemma":[0.00035144566,0.00007931098,0.00003133593,0.00011022195,0.0002395612,0.000008268783,0.00013683019,0.0011134726,0.9121065,0.08566721,0.000020769252,0.00013508167],"about_ca_topic_score_codex":0.000019601748,"about_ca_topic_score_gemma":2.5397804e-7,"teacher_disagreement_score":0.08517332,"about_ca_system_score_codex":0.000057052686,"about_ca_system_score_gemma":0.000055741224,"threshold_uncertainty_score":0.6542949},"labels":[],"label_agreement":null},{"id":"W4403364404","doi":"10.48550/arxiv.2410.07464","title":"On the Nature of Tellurium Atomic Helices","year":2024,"lang":"en","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Alliance de recherche numérique du Canada","keywords":"Tellurium; Crystallography; Chemistry; Nanotechnology; Materials science; Inorganic chemistry","score_opus":0.025047313457588583,"score_gpt":0.1894530849933324,"score_spread":0.16440577153574382,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4403364404","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95570564,0.00016210458,0.001243984,0.00020760193,0.00033232578,0.00020194428,0.00015716015,0.000050959497,0.04193825],"genre_scores_gemma":[0.99778885,0.000018895314,0.000016819862,0.000054583015,0.00021598322,0.0000013704811,0.000019495792,0.000025286243,0.0018587048],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99906814,0.000027481974,0.00012312946,0.0005274026,0.00006300691,0.00019081435],"domain_scores_gemma":[0.99882615,0.00031574152,0.00016510993,0.00057644525,0.00007555142,0.000040980674],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000044064516,0.00026063033,0.0002775592,0.00005212609,0.000073807205,0.000017115226,0.0005320554,0.00013349211,0.00009751792],"category_scores_gemma":[0.000008062296,0.0002060742,0.00028221816,0.00021476157,0.00017285971,0.000029835976,0.0012706406,0.0013491048,0.00011400923],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000259388,0.000074832475,0.00039318373,0.000095819894,0.00039271425,0.0000065023264,0.00011036669,0.02566331,0.0004773632,0.9707,0.0019653959,0.00009451964],"study_design_scores_gemma":[0.00009999707,0.0000123550335,0.000021894204,0.00015569096,0.00013102811,3.884146e-8,0.0002560685,0.0018356125,0.011918732,0.98491013,0.00044648044,0.00021195973],"about_ca_topic_score_codex":0.00004556043,"about_ca_topic_score_gemma":0.0000016843875,"teacher_disagreement_score":0.042083193,"about_ca_system_score_codex":0.000054795208,"about_ca_system_score_gemma":0.00004937058,"threshold_uncertainty_score":0.84034616},"labels":[],"label_agreement":null},{"id":"W4403459689","doi":"10.1088/1361-6455/ad8799","title":"Distinguishing the XUV-induced Coulomb explosion dynamics of iodobenzene using covariance analysis","year":2024,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada","funders":"SLAC National Accelerator Laboratory; Basic Energy Sciences; Jesus College, University of Oxford; Jesus College, University of Cambridge; Academy of Finland; Japan Society for the Promotion of Science; Office of Science; University of Oxford; U.S. Department of Energy; Leverhulme Trust; University of Southampton; Engineering and Physical Sciences Research Council","keywords":"Algorithm; Computer science","score_opus":0.015889367359911023,"score_gpt":0.28292586519951096,"score_spread":0.26703649783959993,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4403459689","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4621637,0.0002226452,0.53680784,0.0000872785,0.000120531695,0.00007273898,0.000025452522,0.000009298155,0.0004905369],"genre_scores_gemma":[0.99432325,0.00001210032,0.005009358,0.000026103233,0.0005613501,0.0000023668654,0.00001297936,0.00004265177,0.000009834441],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9982818,0.000054596465,0.0006193434,0.00028171184,0.000463529,0.00029905548],"domain_scores_gemma":[0.9985517,0.00029611457,0.00041902435,0.00029702898,0.00031888112,0.00011724083],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021028558,0.0002952619,0.0007018574,0.00004987018,0.00014283127,0.00011098989,0.00028970555,0.00004899759,0.000007932655],"category_scores_gemma":[0.000028512191,0.00022017038,0.0005987664,0.0008214569,0.00019830339,0.0002910256,0.00019305164,0.0005917906,0.0000021750177],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005539544,0.00032931173,0.0009517481,0.00016038511,0.0037780781,0.0000265511,0.0005265569,0.03651884,0.25341514,0.67206204,0.000031353742,0.032144614],"study_design_scores_gemma":[0.00046094172,0.00008021273,0.00008405633,0.0002779318,0.002861447,0.0000044960498,0.0003591911,0.22238314,0.16597246,0.6070881,0.00003233203,0.00039571966],"about_ca_topic_score_codex":0.000025265024,"about_ca_topic_score_gemma":4.6012528e-7,"teacher_disagreement_score":0.53215957,"about_ca_system_score_codex":0.00009341548,"about_ca_system_score_gemma":0.0001022827,"threshold_uncertainty_score":0.8978287},"labels":[],"label_agreement":null},{"id":"W4403771078","doi":"10.1063/5.0225865","title":"Alchemical insights into approximately quadratic energies of iso-electronic atoms","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Vector Institute; University of Toronto","funders":"European Research Council; Natural Sciences and Engineering Research Council of Canada; Canada First Research Excellence Fund","keywords":"Quadratic equation; Atomic physics; Simple (philosophy); Effective nuclear charge; Periodic table; Electron; Charge (physics); Physics; Quantum mechanics; Mathematics","score_opus":0.008214507329510136,"score_gpt":0.25202602952624936,"score_spread":0.24381152219673924,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4403771078","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9800991,0.0027481918,0.0150630465,0.00021599379,0.00013021928,0.00008710257,0.000004380041,0.000027584649,0.0016244288],"genre_scores_gemma":[0.99826866,0.00006617412,0.00047449188,0.000030237847,0.0010801783,0.000004764519,0.000006436299,0.00003983445,0.000029223222],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984124,0.000039961717,0.0006213926,0.00016449572,0.00042190877,0.00033989904],"domain_scores_gemma":[0.9986211,0.00050531665,0.00032397703,0.00026903316,0.00019606935,0.0000844918],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012837141,0.00026997007,0.00052683655,0.000031234573,0.00005430956,0.000026338528,0.0005052051,0.00004939746,0.00002034893],"category_scores_gemma":[0.000017860752,0.00017214152,0.00034827876,0.00037060425,0.0003874336,0.00028244752,0.00017107041,0.0007255095,0.0000118590515],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00006991127,0.00019244758,0.000023818808,0.00011425646,0.0004612283,0.0000012887799,0.0017785896,0.00037267123,0.91212064,0.07931585,0.0009294187,0.0046198885],"study_design_scores_gemma":[0.00015088721,0.00003467558,6.964655e-7,0.00008579607,0.000117128126,0.0000021068167,0.00018706701,0.00037666457,0.5410739,0.45740575,0.00045663887,0.000108659486],"about_ca_topic_score_codex":0.000010476053,"about_ca_topic_score_gemma":8.517173e-8,"teacher_disagreement_score":0.3780899,"about_ca_system_score_codex":0.000089913425,"about_ca_system_score_gemma":0.00013307268,"threshold_uncertainty_score":0.7019727},"labels":[],"label_agreement":null},{"id":"W4404545057","doi":"10.1021/acs.jpcc.4c05269","title":"Schematic Structural Analysis of Honeycomb Structure Ultrathin Ce–Ti–O Films on Pt(111) Using Photoelectron Holography and Ab Initio Calculation","year":2024,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry C","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Japan Society for the Promotion of Science; David Suzuki Foundation; Support for Pioneering Research Initiated by the Next Generation","keywords":"X-ray photoelectron spectroscopy; Superstructure; Materials science; Scanning tunneling microscope; Ab initio; Density functional theory; Honeycomb; Diffraction; Electron diffraction; Crystallography; Analytical Chemistry (journal); Molecular physics; Chemistry; Computational chemistry; Nanotechnology; Optics; Nuclear magnetic resonance; Physics; Composite material","score_opus":0.008741562064701433,"score_gpt":0.2761957348946576,"score_spread":0.26745417282995615,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4404545057","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9986494,0.00019947416,0.0006487279,0.00003177582,0.000025290377,0.00005917692,0.00007841717,0.000010070965,0.0002976529],"genre_scores_gemma":[0.999373,0.0000044344874,0.00023382396,0.000010932808,0.00032744627,9.087768e-7,0.000022752232,0.000017711907,0.000008942797],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989322,0.000033992084,0.00036269074,0.00016299666,0.0003108447,0.00019730687],"domain_scores_gemma":[0.9989711,0.0003193092,0.0003391053,0.00018765237,0.000114867515,0.00006798783],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007733418,0.0002289885,0.00051555247,0.00006542468,0.00009419015,0.00003156372,0.00017536034,0.000040816452,0.000047474066],"category_scores_gemma":[0.000013814606,0.00014841706,0.0003570315,0.0006538083,0.00020770289,0.00014664295,0.000043311036,0.0005582096,3.3274364e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000055537184,0.00004836686,0.00020978828,0.00009459227,0.0014652705,0.0000013569996,0.00060931203,0.015719421,0.98107225,0.00040280836,0.000030085946,0.00029122137],"study_design_scores_gemma":[0.00027517363,0.00008190031,0.00034379167,0.00013887645,0.0019199061,0.0000057073944,0.0003377758,0.021494098,0.9273511,0.047856547,0.0000037268767,0.0001913777],"about_ca_topic_score_codex":0.000009850232,"about_ca_topic_score_gemma":1.3914436e-7,"teacher_disagreement_score":0.05372112,"about_ca_system_score_codex":0.000032959455,"about_ca_system_score_gemma":0.000033143056,"threshold_uncertainty_score":0.60522723},"labels":[],"label_agreement":null},{"id":"W4404553637","doi":"10.1016/j.ijms.2024.117371","title":"Relativistic effects in the gas-phase molecular hydration of heavy atomic transition metal cations (Groups 10–12): Group variations in energetics and kinetics","year":2024,"lang":"en","type":"article","venue":"International Journal of Mass Spectrometry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Energetics; Kinetics; Gas phase; Transition metal; Metal; Group (periodic table); Phase (matter); Phase transition; Inorganic chemistry; Physical chemistry; Thermodynamics; Organic chemistry; Catalysis","score_opus":0.005096186930439533,"score_gpt":0.2622005630711232,"score_spread":0.2571043761406837,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4404553637","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.59650415,0.0003621756,0.40112272,0.0008172487,0.00016237404,0.00008847103,0.00002546661,0.0000038176922,0.0009135933],"genre_scores_gemma":[0.9959314,0.00002679427,0.0037634678,0.000018972602,0.00019704814,0.000008680486,0.00003390183,0.000011239166,0.000008504185],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989648,0.00007220142,0.00042616017,0.00011505536,0.00031852155,0.000103298386],"domain_scores_gemma":[0.99921924,0.00042477017,0.00016463165,0.00007217824,0.00009445938,0.000024740557],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00018382579,0.00010894635,0.00018181007,0.00032100143,0.000017089618,0.000037993777,0.00015046172,0.000025895708,0.00002307398],"category_scores_gemma":[0.00004586318,0.00009127911,0.00009272346,0.00030995288,0.000052565196,0.00020193221,0.000018677296,0.00026266655,0.0000011578202],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010914415,0.0010405103,0.000858601,0.000056999583,0.0005092086,0.00007319195,0.0016956758,0.005379729,0.44771734,0.5399419,0.000055760833,0.0025619492],"study_design_scores_gemma":[0.0017892121,0.0003435535,0.0031230203,0.00025322184,0.00018004957,0.000022259965,0.00038247163,0.0129608065,0.048189305,0.9324999,0.000075550815,0.0001806776],"about_ca_topic_score_codex":0.000011093754,"about_ca_topic_score_gemma":0.0000037520972,"teacher_disagreement_score":0.39952803,"about_ca_system_score_codex":0.00011468758,"about_ca_system_score_gemma":0.000026735624,"threshold_uncertainty_score":0.3722254},"labels":[],"label_agreement":null},{"id":"W4404595765","doi":"10.1063/5.0238490","title":"Meijer-G and other resummation strategies for the Møller–Plesset perturbation series","year":2024,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Resummation; Perturbation theory (quantum mechanics); Series (stratigraphy); Perturbation (astronomy); Physics; Mathematics; Statistical physics; Particle physics; Quantum mechanics; Quantum chromodynamics; Biology","score_opus":0.01931558631636965,"score_gpt":0.27971981521271216,"score_spread":0.2604042288963425,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4404595765","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.589143,0.004878724,0.38590717,0.0097423615,0.00069423846,0.00073838374,0.00022046136,0.00007567542,0.0085999975],"genre_scores_gemma":[0.9980055,0.00002582999,0.00032066138,0.00006240166,0.001455535,0.000009078502,0.0000040562286,0.000018925399,0.000098022756],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994105,0.000018105182,0.00021866873,0.00007602604,0.00015336147,0.00012333841],"domain_scores_gemma":[0.9989431,0.00067065266,0.00013673313,0.000113155824,0.000111565394,0.000024832303],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00015163404,0.00012089254,0.00015462688,0.000008247894,0.00010460941,0.00008654254,0.00015793092,0.00001905588,0.000007367447],"category_scores_gemma":[0.000012394043,0.00006184541,0.00010016295,0.00009234373,0.00017631579,0.000351817,0.000045705132,0.00021981902,0.0000016805237],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025490878,0.00008031326,0.000040791223,0.00014446417,0.0006616866,2.9709844e-7,0.0053902143,0.0018098601,0.40341747,0.55663,0.011546105,0.020023897],"study_design_scores_gemma":[0.00015941466,0.000026604564,0.000004540035,0.000055323686,0.00013656744,0.0000021406472,0.0016737566,0.0009214734,0.11442892,0.87622815,0.0062796758,0.00008344324],"about_ca_topic_score_codex":0.0000040541327,"about_ca_topic_score_gemma":1.4582537e-7,"teacher_disagreement_score":0.4088625,"about_ca_system_score_codex":0.000017776603,"about_ca_system_score_gemma":0.00003708075,"threshold_uncertainty_score":0.25219825},"labels":[],"label_agreement":null},{"id":"W4405464602","doi":"10.1039/d4cp03810j","title":"Dissociation of adsorbates <i>via</i> electronic energy transfer from aromatic thin films","year":2024,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Northern British Columbia","funders":"","keywords":"Photodissociation; Dissociation (chemistry); Energetics; Translational energy; Energy transfer; Photochemistry; Spectroscopy; Chemistry; Chemical physics; Thin film; Materials science; Nanotechnology; Physical chemistry; Physics","score_opus":0.004424600989610068,"score_gpt":0.21672777977313457,"score_spread":0.2123031787835245,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4405464602","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9437741,0.00037294885,0.042247742,0.00012684644,0.00007920158,0.0001394668,0.0004323606,0.00029345686,0.012533888],"genre_scores_gemma":[0.997033,0.000008994256,0.00014415022,0.000030704592,0.0016711138,0.00007814257,0.0007913661,0.00008707003,0.0001554351],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9977709,0.000019393781,0.00044891445,0.0006814378,0.00046016774,0.0006192053],"domain_scores_gemma":[0.9987498,0.0005179797,0.00009800156,0.00041747995,0.000069926675,0.00014682655],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000032435855,0.00050141907,0.00068977854,0.000009932323,0.00006249307,0.000044279863,0.00037844517,0.0000941303,0.00011814178],"category_scores_gemma":[0.0000109828825,0.00047744522,0.00056566054,0.00041031177,0.00024096646,0.00027567084,0.00012277452,0.00057371147,0.000031992367],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002067044,0.000557866,0.000038955557,0.00013634693,0.00042664673,8.108844e-7,0.00034293134,0.0002309541,0.9826831,0.011405097,0.00047295145,0.0036836658],"study_design_scores_gemma":[0.00018169046,0.000008912394,0.0000013743663,0.00006599114,0.00011866657,1.03156914e-7,0.000034295226,0.0058775814,0.5650847,0.42819926,0.00014753238,0.00027988348],"about_ca_topic_score_codex":0.00008196608,"about_ca_topic_score_gemma":1.5559644e-7,"teacher_disagreement_score":0.4175984,"about_ca_system_score_codex":0.000107101674,"about_ca_system_score_gemma":0.00007363439,"threshold_uncertainty_score":0.9997677},"labels":[],"label_agreement":null},{"id":"W4405660083","doi":"10.1016/j.combustflame.2024.113888","title":"Ab initio Kinetics of OH + Fulvenallene","year":2024,"lang":"en","type":"article","venue":"Combustion and Flame","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Institute for Computational Science and Technology; Viet Nam National University Ho Chi Minh City; University of Science Ho Chi Minh City; University of Alberta; Palo Alto Health Sciences","keywords":"Kinetics; Ab initio; Computational chemistry; Chemistry; Thermodynamics; Ab initio quantum chemistry methods; Physical chemistry; Physics; Organic chemistry; Molecule; Classical mechanics","score_opus":0.01209360185148639,"score_gpt":0.255093154747737,"score_spread":0.24299955289625064,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4405660083","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.84590524,0.00242917,0.08934167,0.0007683938,0.0003946515,0.00016163508,0.00008059783,0.000121990306,0.06079666],"genre_scores_gemma":[0.9991671,0.000035695724,0.00031430493,0.000016957662,0.00014654473,0.0000044770436,0.000017683215,0.000007299679,0.0002899718],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99967694,0.000004520528,0.0000976916,0.00009638477,0.00005259456,0.00007189258],"domain_scores_gemma":[0.9998192,0.000041261475,0.000020338068,0.00006366396,0.000030344583,0.000025176669],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000013258712,0.00006289713,0.00009291434,0.000018167619,0.000018566752,0.000010795751,0.000029625584,0.000012865406,0.000065188935],"category_scores_gemma":[0.0000017860125,0.000056940236,0.000033078966,0.00006588562,0.00006617322,0.00004284428,0.000037806305,0.000072147704,0.000013879022],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002253836,0.00023990616,0.0011048405,0.00029006778,0.00022523096,0.0000031191216,0.0007287831,0.00047514925,0.26225007,0.6215545,0.0042779567,0.10882782],"study_design_scores_gemma":[0.00066331273,0.00012486326,0.0014312827,0.00030078227,0.00011013351,0.0000012634939,0.0008118108,0.001210742,0.31547132,0.65621257,0.023272919,0.0003890305],"about_ca_topic_score_codex":0.0000023210334,"about_ca_topic_score_gemma":1.1719804e-7,"teacher_disagreement_score":0.15326184,"about_ca_system_score_codex":0.0000058282276,"about_ca_system_score_gemma":0.000004032507,"threshold_uncertainty_score":0.23219554},"labels":[],"label_agreement":null},{"id":"W4405839132","doi":"10.1021/acs.jpca.4c07507","title":"Spectroscopy and Dynamics of the Dipole-Bound States of <i>ortho</i>-, <i>meta</i>-, and <i>para</i>-Methylphenolate Anions","year":2024,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Kootenay Association for Science & Technology","funders":"National Research Foundation of Korea","keywords":"Chemistry; Binding energy; Dipole; Ion; Metastability; Atomic physics; Spectroscopy; X-ray photoelectron spectroscopy; Picosecond; Electron; Nuclear magnetic resonance; Physics","score_opus":0.00770229563544553,"score_gpt":0.25834055365347913,"score_spread":0.2506382580180336,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4405839132","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9934988,0.0019878058,0.0021056149,0.0006559388,0.000022650762,0.00007452839,0.00013964824,0.0000065476215,0.0015084839],"genre_scores_gemma":[0.99942195,0.00007841256,0.00012245066,0.000013735062,0.00022802597,0.0000021196372,0.00000285374,0.000018725446,0.000111734174],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99907744,0.000034508797,0.00034786048,0.00012799815,0.0002343732,0.0001777991],"domain_scores_gemma":[0.99880105,0.000490279,0.00032856528,0.00021567581,0.0000995312,0.00006490246],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013399027,0.00019901068,0.0004759112,0.0000100498455,0.000088336245,0.000022283783,0.00024465827,0.000022271983,0.0000126581235],"category_scores_gemma":[0.00001134539,0.000106566506,0.00025944528,0.00019402718,0.0006038038,0.00011741859,0.0001974553,0.00043834123,3.7007504e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000044253327,0.00013339924,0.00016841711,0.00019388505,0.0010636412,6.441792e-7,0.00061671634,0.00085174554,0.99335724,0.0031228005,0.00010418165,0.00034309956],"study_design_scores_gemma":[0.0002287091,0.000057195062,0.00007627213,0.000116734744,0.0011270494,0.000007007482,0.00042384863,0.0011922069,0.81404084,0.18236744,0.00024312883,0.00011957997],"about_ca_topic_score_codex":0.000017190669,"about_ca_topic_score_gemma":5.2699727e-7,"teacher_disagreement_score":0.1793164,"about_ca_system_score_codex":0.000017003693,"about_ca_system_score_gemma":0.00004195928,"threshold_uncertainty_score":0.4345656},"labels":[],"label_agreement":null},{"id":"W4406097912","doi":"10.1016/j.molstruc.2025.141353","title":"Synchrotron-based FIR spectroscopy and quantum chemical calculations involving 2-fluoroethanol","year":2025,"lang":"en","type":"article","venue":"Journal of Molecular Structure","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada)","funders":"Government of Saskatchewan; Western Economic Diversification Canada; Natural Sciences and Engineering Research Council of Canada; Canadian Institutes of Health Research; National Research Council Canada; Canada Foundation for Innovation; University of Saskatchewan; Camille and Henry Dreyfus Foundation","keywords":"Chemistry; Quantum chemical; Synchrotron; Spectroscopy; Synchrotron radiation; Nuclear magnetic resonance spectroscopy; Computational chemistry; Physical chemistry; Atomic physics; Quantum mechanics; Stereochemistry; Molecule; Organic chemistry; Physics","score_opus":0.003184690076316087,"score_gpt":0.24855916221812216,"score_spread":0.24537447214180608,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4406097912","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9302039,0.00084915926,0.067830935,0.0004866509,0.00011143327,0.00008233452,0.000017491031,0.000008368598,0.0004097366],"genre_scores_gemma":[0.990669,0.000002565293,0.009028087,0.0001228541,0.00014839976,0.0000018104032,0.000006056785,0.000013180787,0.000008011887],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991902,0.000022109612,0.00028151477,0.00014753878,0.0001721493,0.00018647754],"domain_scores_gemma":[0.99937904,0.00006583583,0.00019820656,0.00014532928,0.00014221032,0.00006938659],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000030629173,0.00016604109,0.00028499716,0.000064366985,0.00007891471,0.000029614295,0.00013897696,0.00004810639,0.000028870514],"category_scores_gemma":[0.000027961705,0.00014358733,0.00013551542,0.00016339852,0.0000943566,0.00007554122,0.000061196966,0.0003811684,3.3239127e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001932083,0.000026246691,0.0026663705,0.000024088036,0.0001503607,0.0000059523354,0.00003389604,0.0012616923,0.9807976,0.01417553,0.00022537145,0.00061360135],"study_design_scores_gemma":[0.0005869879,0.000022715269,0.0004939227,0.00008747761,0.0000888363,0.0000018820879,0.000067983245,0.0005595342,0.8003569,0.19745116,0.00015861292,0.00012395551],"about_ca_topic_score_codex":0.0000056630925,"about_ca_topic_score_gemma":2.59279e-7,"teacher_disagreement_score":0.18327563,"about_ca_system_score_codex":0.00005116717,"about_ca_system_score_gemma":0.000087533175,"threshold_uncertainty_score":0.5855321},"labels":[],"label_agreement":null},{"id":"W4406903461","doi":"10.1103/physreva.111.l010803","title":"Theory for the Rydberg states of helium: Comparison with experiment for the <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"> <mml:mrow> <mml:mn>1</mml:mn> <mml:mi>s</mml:mi> <mml:mn>24</mml:mn> <mml:mi>p</mml:mi> <mml:mmultiscripts> <mml:mi>P</mml:mi> <mml:mn>1</mml:mn> <mml:none/> <mml:mprescripts/> <mml:none/> <mml:mn>1</mml:mn> </mml:mmultiscripts> </mml:mrow> </mml:math> state ( <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\"> <mml:mrow> <mml:mi>n</mml:mi> <mml:mo>=</mml:mo> <mml:mn>24</mml:mn> </mml:mrow> </mml:math> )","year":2025,"lang":"lv","type":"article","venue":"Physical review. A/Physical review, A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Windsor","funders":"Alliance de recherche numérique du Canada; Zhejiang Sci-Tech University; Natural Sciences and Engineering Research Council of Canada; National Natural Science Foundation of China","keywords":"Rydberg formula; Physics; Ion; Quantum mechanics","score_opus":0.02260054763026011,"score_gpt":0.28855268471599843,"score_spread":0.26595213708573834,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4406903461","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.62861025,0.054523543,0.014392956,0.005715839,0.01397522,0.0014598602,0.009520851,0.00202563,0.26977587],"genre_scores_gemma":[0.9295434,0.024867378,0.00578197,0.0057914522,0.007156742,0.014856918,0.007539835,0.0035248322,0.00093748566],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.96524084,0.0024872657,0.007981289,0.0073034824,0.008043403,0.008943703],"domain_scores_gemma":[0.9669183,0.009567484,0.009349897,0.0090762125,0.0013089682,0.0037791186],"candidate_categories":["metaepi_narrow","metaepi_broad","sts","scholarly_communication","open_science","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","sts","open_science","research_integrity","insufficient_payload"],"category_scores_codex":[0.0063430867,0.0047989725,0.0028539435,0.0012166218,0.0065179057,0.0039241547,0.009521472,0.0042177187,0.07114035],"category_scores_gemma":[0.00493475,0.0073772855,0.010280019,0.004646849,0.007923274,0.004701353,0.008511271,0.007463164,0.004716128],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0040121987,0.0023920045,0.00001301671,0.0078248,0.007488188,0.00078171905,0.00356316,0.0023267912,0.009077876,0.57914835,0.37491024,0.008461679],"study_design_scores_gemma":[0.006400752,0.0048964093,0.000043661777,0.011930423,0.011041484,0.00083915796,0.0055699083,0.043365136,0.8415793,0.006285312,0.061499935,0.006548487],"about_ca_topic_score_codex":0.0033777498,"about_ca_topic_score_gemma":0.0015229036,"teacher_disagreement_score":0.8325015,"about_ca_system_score_codex":0.00016029483,"about_ca_system_score_gemma":0.0046863924,"threshold_uncertainty_score":0.99963176},"labels":[],"label_agreement":null},{"id":"W4407013059","doi":"10.1088/1361-648x/adb11a","title":"Novel low-energy geometries of single, double and triple tellurium atomic helices","year":2025,"lang":"en","type":"article","venue":"Journal of Physics Condensed Matter","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"Alliance de recherche numérique du Canada","keywords":"Tellurium; Crystallography; Triple helix; Chemistry; Twist; Chain (unit); Trigonal crystal system; Chirality (physics); Unit (ring theory); Hydrogen; Molecular physics; Physics; Stereochemistry; Crystal structure; Geometry; Chiral symmetry; Quantum mechanics","score_opus":0.010346648015755374,"score_gpt":0.23990513254392906,"score_spread":0.22955848452817368,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4407013059","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9293445,0.00036437294,0.06347903,0.00038657582,0.0002961007,0.00007658565,0.0000325594,0.0000074576237,0.0060128476],"genre_scores_gemma":[0.99772245,0.0000057204775,0.00065916224,0.00022436677,0.00030291363,0.0000029088721,0.0000035993078,0.000017822316,0.0010610442],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989719,0.000009495934,0.00048039685,0.00015155223,0.00018513795,0.00020155156],"domain_scores_gemma":[0.99878055,0.00014867046,0.00053997646,0.0001648555,0.000313355,0.000052566353],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000059953745,0.00018802482,0.0004950867,0.000106234496,0.00006172112,0.000036400674,0.0001687509,0.000032499138,0.00005057609],"category_scores_gemma":[0.0000040369923,0.00016546273,0.00017345035,0.00029034895,0.00017471552,0.00026200834,0.00012593497,0.00017509772,0.00000407815],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00017873016,0.0004538858,0.005963887,0.000115129376,0.000545438,7.9376224e-7,0.00015756596,0.00017524937,0.9693101,0.017331876,0.00363339,0.0021339513],"study_design_scores_gemma":[0.0022626934,0.000047262914,0.00039970136,0.00013708336,0.00011377335,0.0000014022839,0.00019765335,0.000015035859,0.8718889,0.12374258,0.0010280268,0.00016588603],"about_ca_topic_score_codex":0.00003297531,"about_ca_topic_score_gemma":7.0310546e-7,"teacher_disagreement_score":0.106410705,"about_ca_system_score_codex":0.000027538437,"about_ca_system_score_gemma":0.00005130585,"threshold_uncertainty_score":0.6747374},"labels":[],"label_agreement":null},{"id":"W4407157984","doi":"10.1021/acs.jpca.4c08694","title":"What Dictates the α-Effect in Gas-Phase S<sub>N</sub>2 Reactions? A Density Functional Theory Study","year":2025,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Science and Engineering Research Board; China Scholarship Council; Alliance de recherche numérique du Canada; Natural Sciences and Engineering Research Council of Canada; Indian Institute of Technology Kharagpur; National Natural Science Foundation of China; Canada Research Chairs","keywords":"Gas phase; Density functional theory; Thermodynamics; Physics; Quantum mechanics","score_opus":0.007068119431605256,"score_gpt":0.2731205764919535,"score_spread":0.26605245706034825,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4407157984","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9972065,0.00011022024,0.0012687203,0.0004367474,0.00006674453,0.00018128568,0.0000032663595,0.0000090489475,0.00071742776],"genre_scores_gemma":[0.9991675,0.000008822796,0.0000018183304,0.000043000942,0.0006645755,0.000020734884,0.000002546659,0.000010872147,0.00008015245],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9988501,0.00018565185,0.00033227642,0.00014741707,0.0002689038,0.0002156212],"domain_scores_gemma":[0.9975549,0.0017209485,0.0002699621,0.00028160293,0.00012349054,0.000049124126],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004938821,0.00021122777,0.00034900577,0.000018776063,0.00022979607,0.00004920898,0.00029925248,0.000021127156,0.000011825039],"category_scores_gemma":[0.000071259674,0.00011628546,0.00022632879,0.00030230597,0.0002208321,0.00026047442,0.00014957605,0.0007843034,0.0000052995306],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0008502267,0.0017263991,0.0009291136,0.000030276658,0.00052692485,0.0000045499964,0.0008902442,0.005153173,0.981774,0.00049347733,0.0004420671,0.0071795504],"study_design_scores_gemma":[0.0016288367,0.00013923744,0.0006583833,0.00011279249,0.00023930185,0.0000025674985,0.003978235,0.00024257283,0.8106386,0.1821978,0.00004418426,0.000117472766],"about_ca_topic_score_codex":0.000004229243,"about_ca_topic_score_gemma":5.5623764e-7,"teacher_disagreement_score":0.18170433,"about_ca_system_score_codex":0.00007312688,"about_ca_system_score_gemma":0.000047070218,"threshold_uncertainty_score":0.47419837},"labels":[],"label_agreement":null},{"id":"W4407746053","doi":"10.1063/5.0234899","title":"Analysis methodology of coherent oscillations in time- and angle-resolved photoemission spectroscopy","year":2025,"lang":"en","type":"article","venue":"Review of Scientific Instruments","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Institut National de la Recherche Scientifique","funders":"Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung","keywords":"Phonon; Physics; Photoemission spectroscopy; Spectroscopy; Condensed matter physics; Atomic physics; Spectral line; Quantum mechanics","score_opus":0.026229724569854496,"score_gpt":0.33594022582316146,"score_spread":0.30971050125330696,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4407746053","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9915011,0.0018407544,0.0010917841,0.00006019386,0.00008032187,0.00031150598,0.00005717225,0.000004342885,0.0050528054],"genre_scores_gemma":[0.9934116,0.0004143317,0.0056297095,0.000016750151,0.0000064057435,0.000014270122,0.00006183744,0.0000033391134,0.00044176294],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990089,0.00006654081,0.00041129952,0.00024702956,0.00013679788,0.00012945785],"domain_scores_gemma":[0.9993698,0.00007788996,0.0002107598,0.00023145236,0.00008317138,0.000026897724],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00036276501,0.00009406098,0.00050087046,0.00016079422,0.00005668906,0.00000811531,0.00013452696,0.000015464635,0.00015715571],"category_scores_gemma":[0.000031461288,0.00008053436,0.0001138645,0.0012505013,0.00020051823,0.00005243,0.0001412969,0.0000615742,0.0000021317205],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022529786,0.00045151365,0.2925104,0.0022960736,0.00091307214,1.3483279e-7,0.00015548404,0.0000362215,0.59584814,0.0039068856,0.00058519945,0.10327434],"study_design_scores_gemma":[0.0010464722,0.00004018765,0.012440395,0.006707752,0.0011304349,7.585432e-8,0.00011494042,0.0011503178,0.9224748,0.052213907,0.0023798633,0.00030088154],"about_ca_topic_score_codex":0.000030655465,"about_ca_topic_score_gemma":0.0000018550035,"teacher_disagreement_score":0.32662663,"about_ca_system_score_codex":0.000025112102,"about_ca_system_score_gemma":0.000031214167,"threshold_uncertainty_score":0.32840958},"labels":[],"label_agreement":null},{"id":"W4407989015","doi":"10.1080/00268976.2025.2468832","title":"Exploring thermal cluster cumulant approaches for the finite temperature electronic structure problem","year":2025,"lang":"en","type":"article","venue":"Molecular Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Cumulant; Cluster (spacecraft); Thermal; Electronic structure; Statistical physics; Coupled cluster; Physics; Computer science; Mathematics; Thermodynamics; Quantum mechanics; Molecule; Statistics","score_opus":0.028767881630448276,"score_gpt":0.23882518908116734,"score_spread":0.21005730745071907,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4407989015","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.30000648,0.000667755,0.69121104,0.0015771075,0.00022335662,0.0016812668,0.00013853735,0.00010254517,0.0043918956],"genre_scores_gemma":[0.99737275,0.0000040936225,0.0011705296,0.0002885094,0.0003946025,0.00046193556,0.00007935006,0.00003962553,0.00018858982],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9988969,0.000023825309,0.00015857158,0.0003340374,0.00013057583,0.0004560826],"domain_scores_gemma":[0.9992934,0.00016132249,0.000069992646,0.00038201138,0.00006683793,0.000026420545],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000039409104,0.00026996247,0.00022602358,0.000014550779,0.00027926956,0.00005883586,0.0002836205,0.00003263433,0.000003747363],"category_scores_gemma":[0.0000048070565,0.00019103276,0.00020330098,0.00023076436,0.00007273185,0.00014212592,0.00015388499,0.00037628107,0.0000021664275],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000060658618,0.0001517118,0.00021221398,0.0001136372,0.0010919786,5.1800146e-7,0.00071037904,0.2902121,0.14391582,0.5229481,0.0004906371,0.040092267],"study_design_scores_gemma":[0.0008037653,0.000029346327,0.000042187665,0.000045275443,0.00018133486,9.2187456e-8,0.00031928133,0.0066449754,0.4281311,0.5589879,0.0044438574,0.0003708671],"about_ca_topic_score_codex":0.00000595802,"about_ca_topic_score_gemma":5.948932e-7,"teacher_disagreement_score":0.6973663,"about_ca_system_score_codex":0.000038626484,"about_ca_system_score_gemma":0.00005300678,"threshold_uncertainty_score":0.779009},"labels":[],"label_agreement":null},{"id":"W4408085153","doi":"10.1007/978-3-031-80748-0_132","title":"DFT Studies of Electronic Properties and Swelling of Selected High Density Fuels","year":2025,"lang":"en","type":"book-chapter","venue":"The minerals, metals & materials series","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Saskatchewan","funders":"","keywords":"Swelling; Materials science; Composite material","score_opus":0.02057571103559452,"score_gpt":0.23270086555945463,"score_spread":0.2121251545238601,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4408085153","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9560191,0.026014132,0.00017945714,0.00021220146,0.00061279855,0.0013463899,0.0007578182,0.00011062955,0.014747455],"genre_scores_gemma":[0.9192175,0.0014722748,0.00023965749,0.000019146904,0.00034709286,0.00006279964,0.000082753926,0.000065708606,0.07849302],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99781054,0.000076595774,0.0009436694,0.00047541407,0.00027227585,0.00042149145],"domain_scores_gemma":[0.9977435,0.00017317999,0.00089603296,0.00047748868,0.00067601784,0.000033813812],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00022604095,0.0006550824,0.0019666553,0.00007895607,0.00018075353,0.00003554422,0.0002800487,0.00011609168,0.00009236881],"category_scores_gemma":[0.000023607718,0.00045669277,0.00016626487,0.000084394975,0.0008280854,0.00015312507,0.00046716444,0.00023713817,0.0000040423065],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00016432528,0.000027732152,0.000009903966,0.000880808,0.002378068,5.958355e-7,0.00032220734,0.000026709778,0.8489882,0.14661922,0.00032193356,0.0002603488],"study_design_scores_gemma":[0.00018659413,0.00008013261,0.00001095256,0.00036414753,0.0005910479,8.408897e-7,0.0001579303,4.7553937e-7,0.6755874,0.3212095,0.0014868884,0.0003240741],"about_ca_topic_score_codex":0.00018775002,"about_ca_topic_score_gemma":0.000033639528,"teacher_disagreement_score":0.17459026,"about_ca_system_score_codex":0.00003855997,"about_ca_system_score_gemma":0.00010615358,"threshold_uncertainty_score":0.99978846},"labels":[],"label_agreement":null},{"id":"W4408645125","doi":"10.1002/bkcs.70011","title":"<scp>MRSF</scp> ‐ <scp>TDDFT</scp> : A new tool in quantum chemistry for better understanding molecules and materials","year":2025,"lang":"en","type":"article","venue":"Bulletin of the Korean Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":9,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Alliance de recherche numérique du Canada; Ministry of Science and ICT, South Korea; Natural Sciences and Engineering Research Council of Canada; Seoul National University","keywords":"Time-dependent density functional theory; Chemistry; Molecule; Quantum chemical; Nanotechnology; Combinatorial chemistry; Computational chemistry; Materials science; Organic chemistry","score_opus":0.011907522324308587,"score_gpt":0.23198612788406373,"score_spread":0.22007860555975514,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4408645125","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98281837,0.00018098102,0.00784283,0.0019869984,0.00007911619,0.00042645543,0.00012950308,0.00003630156,0.006499446],"genre_scores_gemma":[0.9928139,0.000015053375,0.004037494,0.00044852708,0.00031125598,0.00007153825,0.000041834213,0.000041120496,0.0022192623],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99854857,0.000017717795,0.00040379795,0.00041561373,0.000167156,0.00044717663],"domain_scores_gemma":[0.9984241,0.0009794047,0.00019708705,0.00029874043,0.00004361613,0.00005702151],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012685283,0.00029466255,0.00046319648,0.000008563686,0.00012270878,0.00003985249,0.000343479,0.00012588366,0.000020312813],"category_scores_gemma":[0.00019865391,0.00024456665,0.0003224572,0.00013997377,0.00029826467,0.00002406548,0.00047924108,0.00025057956,0.0000019527474],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007822104,0.00012360854,0.000942719,0.00033035918,0.00024558124,1.7357593e-7,0.0006066505,0.000020640628,0.75919855,0.010008994,0.22836314,0.00015173882],"study_design_scores_gemma":[0.00091758784,0.0000055153682,0.000047776633,0.00014958947,0.000058016598,1.828857e-7,0.0016592168,0.00004251229,0.74641436,0.23775913,0.012885597,0.00006052605],"about_ca_topic_score_codex":0.000051560357,"about_ca_topic_score_gemma":1.228827e-7,"teacher_disagreement_score":0.22775014,"about_ca_system_score_codex":0.00011599151,"about_ca_system_score_gemma":0.000049399136,"threshold_uncertainty_score":0.9973138},"labels":[],"label_agreement":null},{"id":"W4409101220","doi":"10.1021/acs.jctc.4c01509","title":"Direct Unconstrained Optimization of Excited States in Density Functional Theory","year":2025,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McGill University","funders":"","keywords":"Density functional theory; Excited state; Computer science; Physics; Atomic physics; Quantum mechanics","score_opus":0.005964714725869726,"score_gpt":0.24366063836164087,"score_spread":0.23769592363577113,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4409101220","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4938489,0.00005700796,0.50460285,0.00002636074,0.00003343426,0.000026901474,0.0000023549885,0.0000026812609,0.0013994903],"genre_scores_gemma":[0.99858683,0.000003752586,0.0013010094,0.00002565145,0.000048280814,0.000001002682,0.000012427845,0.0000031481927,0.000017905657],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9994156,0.000079517966,0.00028891314,0.0000733235,0.00007794908,0.000064727705],"domain_scores_gemma":[0.99887496,0.00071626785,0.00020004708,0.000029778592,0.00015769104,0.000021239584],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00027734318,0.000071667506,0.0001978295,0.00005855701,0.000021035528,0.0000064732094,0.00003553566,0.000021337502,0.000014217648],"category_scores_gemma":[0.00004830304,0.00006175584,0.000053165913,0.00014848933,0.00010863883,0.00009490977,0.00002521712,0.00011079108,9.965487e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0018732034,0.00043421172,0.005638951,0.00007555372,0.0003784978,0.0000015799947,0.0005853664,0.5795016,0.08460404,0.2974486,0.000098643824,0.029359726],"study_design_scores_gemma":[0.00066357903,0.000016199898,0.0003387212,0.00007248,0.00003135573,6.552188e-7,0.00031732855,0.0034934902,0.09334907,0.9016607,0.0000030501226,0.000053402655],"about_ca_topic_score_codex":6.929002e-7,"about_ca_topic_score_gemma":2.1453518e-8,"teacher_disagreement_score":0.60421205,"about_ca_system_score_codex":0.000018653813,"about_ca_system_score_gemma":0.000025417396,"threshold_uncertainty_score":0.251833},"labels":[],"label_agreement":null},{"id":"W4409148058","doi":"10.1063/5.0257950","title":"Richardson–Gaudin states of non-zero seniority: Matrix elements","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Seniority; Hamiltonian (control theory); Hamiltonian matrix; Eigenvalues and eigenvectors; Computation; Wave function; Coulomb; Zero (linguistics); Configuration interaction; Physics; Matrix (chemical analysis); Quantum mechanics; Mathematics; Symmetric matrix; Algorithm; Chemistry; Political science; Excited state; Law","score_opus":0.006681673583631924,"score_gpt":0.2875660725647684,"score_spread":0.2808843989811365,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4409148058","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9470652,0.00017863025,0.048094917,0.00031354532,0.00015874901,0.00012757683,0.000043646087,0.000008343338,0.004009413],"genre_scores_gemma":[0.99814117,0.000024714129,0.0012155958,0.000053885604,0.00039163543,0.000002407805,0.0000065769736,0.000015647516,0.00014835341],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986778,0.00003577464,0.00060497964,0.00010653282,0.00032147745,0.00025343962],"domain_scores_gemma":[0.9984477,0.00031276088,0.0006059326,0.00024684164,0.0003290028,0.000057769397],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0002120063,0.00019682401,0.00048129619,0.000025363945,0.00005817092,0.000010638859,0.0004295301,0.000028077891,0.000017591648],"category_scores_gemma":[0.000014524245,0.00013645577,0.00023742505,0.00031204513,0.0001806412,0.00013617006,0.00020857938,0.00041827004,0.000005293714],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015023486,0.00051313714,0.0027131836,0.000092962626,0.0008491715,7.2845836e-7,0.0006143594,0.00073257566,0.9662068,0.005139639,0.009569372,0.01341786],"study_design_scores_gemma":[0.0005656577,0.000024036533,0.00004422004,0.00007501386,0.00015805033,2.8712154e-7,0.00017301999,0.00013996389,0.6124858,0.3858539,0.00038400324,0.000096015545],"about_ca_topic_score_codex":0.0000092959635,"about_ca_topic_score_gemma":3.1334995e-8,"teacher_disagreement_score":0.38071424,"about_ca_system_score_codex":0.000051910658,"about_ca_system_score_gemma":0.00006215329,"threshold_uncertainty_score":0.5564505},"labels":[],"label_agreement":null},{"id":"W4409174376","doi":"10.1088/1361-6455/adc522","title":"Investigations of electron removal processes in slow He<sup>2+</sup>- and He<sup>+</sup>-Ne<sub>2</sub> collisions and of their implications for the subsequent dimer fragmentation through interatomic Coulombic decay","year":2025,"lang":"en","type":"article","venue":"Journal of Physics B Atomic Molecular and Optical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"York University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Fragmentation (computing); Atomic physics; Electron; Nuclear physics; Physics; Electron capture; Chemistry; Radiochemistry","score_opus":0.011118775463871172,"score_gpt":0.27548235018684936,"score_spread":0.26436357472297817,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4409174376","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8496057,0.00082074216,0.14828743,0.00061807624,0.000018807545,0.00045391746,0.000100018704,0.0000052689934,0.00009005819],"genre_scores_gemma":[0.9970654,0.00027973193,0.002326677,0.00010189724,0.000104687955,0.000058460002,0.000029035384,0.000029648896,0.0000044594985],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984798,0.000054243606,0.00070471095,0.0003009903,0.00017216291,0.00028808552],"domain_scores_gemma":[0.9980402,0.00072285923,0.00042367386,0.0002434311,0.00047978776,0.00009002578],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013844037,0.00030257032,0.0006091935,0.000054046086,0.00018295189,0.000047796413,0.00019800797,0.00006239564,4.9181915e-7],"category_scores_gemma":[0.00004624841,0.00023994791,0.00017944563,0.0004981447,0.0005462619,0.00033138314,0.00013942331,0.00037096397,1.8876534e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019357495,0.00072758226,0.0037382862,0.0004458799,0.0011912921,8.627268e-7,0.00287101,0.03475526,0.5530707,0.3921467,0.00018172286,0.010677089],"study_design_scores_gemma":[0.0010222639,0.00008710685,0.00021431998,0.00022050316,0.00029223374,0.000002155687,0.0006586435,0.0059352475,0.55615306,0.4352137,0.000035946476,0.00016478903],"about_ca_topic_score_codex":0.000013699284,"about_ca_topic_score_gemma":0.0000013484013,"teacher_disagreement_score":0.14745972,"about_ca_system_score_codex":0.00006382032,"about_ca_system_score_gemma":0.00023689847,"threshold_uncertainty_score":0.97847915},"labels":[],"label_agreement":null},{"id":"W4409316042","doi":"10.1063/5.0253540","title":"A simple confined rotor model to describe the ro-translational dynamics of water endofullerenes and to assign the ro-vibrational spectra of solid H2O@C60","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":6,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo; Université de Sherbrooke","funders":"Natural Sciences and Engineering Research Council of Canada; Institut national des sciences de l'Univers; Fonds de recherche du Québec – Nature et technologies; Centre National de la Recherche Scientifique","keywords":"Chemistry; Rigid rotor; Spectral line; Hamiltonian (control theory); Intramolecular force; Isotropy; Molecular physics; Computational chemistry; Atomic physics; Physics; Rotor (electric); Quantum mechanics; Stereochemistry; Mathematics","score_opus":0.013982887588541546,"score_gpt":0.2644702125669919,"score_spread":0.25048732497845033,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4409316042","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5220259,0.000049510425,0.469838,0.0063718376,0.000048728787,0.00036916055,0.00019000829,0.0000053332346,0.0011015242],"genre_scores_gemma":[0.99762803,0.0000029201124,0.0017986171,0.00020775644,0.0002862375,0.00001220685,0.000013815108,0.000014049907,0.00003636023],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987826,0.000041193347,0.0005036241,0.00011700289,0.0003408012,0.00021479734],"domain_scores_gemma":[0.99863905,0.0005159634,0.00022351199,0.00022676021,0.00033330036,0.00006142194],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001818228,0.00018642387,0.00037026752,0.000021142363,0.00011314687,0.000015943822,0.00043143122,0.000027353992,0.00001929738],"category_scores_gemma":[0.000021421733,0.000091014335,0.00016691985,0.0001645221,0.00023696857,0.00010111457,0.00016227856,0.00028627113,0.0000011382414],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0002840899,0.00015067405,0.00015843328,0.000020780191,0.00032413102,8.749639e-8,0.0011768942,0.0671017,0.87913543,0.04943041,0.0010243739,0.0011929763],"study_design_scores_gemma":[0.00029268026,0.000025567808,0.00003806647,0.000028144212,0.000089349334,4.406137e-7,0.00018731848,0.00886462,0.5718015,0.41855714,0.00004106663,0.000074111915],"about_ca_topic_score_codex":0.000011452696,"about_ca_topic_score_gemma":0.0000012844428,"teacher_disagreement_score":0.47560212,"about_ca_system_score_codex":0.000028852102,"about_ca_system_score_gemma":0.00008912658,"threshold_uncertainty_score":0.3711457},"labels":[],"label_agreement":null},{"id":"W4409333601","doi":"10.1063/5.0253539","title":"Signatures of rotation–translation couplings, symmetry-breaking, and intermolecular interactions in the rovibrational spectra of solid H2O@C60","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université de Sherbrooke","funders":"Institut national des sciences de l'Univers; Natural Sciences and Engineering Research Council of Canada; Agence Nationale de la Recherche","keywords":"Rotational–vibrational spectroscopy; Excited state; Intermolecular force; Spectral line; Molecular physics; Ground state; Atomic physics; Chemistry; Physics; Molecule; Quantum mechanics","score_opus":0.009987368496092846,"score_gpt":0.2897199340137019,"score_spread":0.27973256551760906,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4409333601","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9108366,0.00031229708,0.0862322,0.00061525725,0.000058105794,0.0001283373,0.000021341028,0.0000026760367,0.0017931903],"genre_scores_gemma":[0.99901986,0.000009061584,0.00076324964,0.000042942316,0.00014748947,0.0000021589572,0.00000620279,0.0000059158046,0.0000031470195],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999216,0.000032485408,0.0004058186,0.00006660977,0.00019085404,0.00008821899],"domain_scores_gemma":[0.99875975,0.0005578043,0.00039378667,0.00010958297,0.00016492649,0.000014170624],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013002766,0.00010176758,0.00022771866,0.000033879638,0.00003442079,0.00000779659,0.0002051974,0.000016991893,0.0000049403384],"category_scores_gemma":[0.00002374891,0.00006597553,0.000104680126,0.00022853566,0.00016304187,0.00013516951,0.000037985403,0.00036549062,1.6481694e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00010110374,0.00023296614,0.0005016141,0.000040479263,0.00019221276,2.310429e-7,0.0012042831,0.0030545963,0.95709455,0.03357942,0.00019597237,0.0038025489],"study_design_scores_gemma":[0.0003298404,0.000020213794,0.00019701479,0.0001178818,0.00009043944,7.2624636e-7,0.00045664894,0.0009048551,0.63483775,0.36296758,0.000024343039,0.000052734704],"about_ca_topic_score_codex":0.000009689478,"about_ca_topic_score_gemma":4.1897152e-7,"teacher_disagreement_score":0.32938814,"about_ca_system_score_codex":0.000016762455,"about_ca_system_score_gemma":0.00003533638,"threshold_uncertainty_score":0.2690404},"labels":[],"label_agreement":null},{"id":"W4409816776","doi":"10.1016/j.jqsrt.2025.109497","title":"High resolution spectroscopic analysis of the v2 = 1 and v4a = 1 states of 14ND2H","year":2025,"lang":"en","type":"article","venue":"Journal of Quantitative Spectroscopy and Radiative Transfer","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"Government of Saskatchewan; Canada Foundation for Innovation; Università di Bologna; Natural Sciences and Engineering Research Council of Canada; Consiglio Nazionale delle Ricerche; Canadian Institutes of Health Research; National Research Council; University of Saskatchewan","keywords":"Resolution (logic); Computer science; Artificial intelligence","score_opus":0.008948370314132746,"score_gpt":0.2920372970230153,"score_spread":0.2830889267088825,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4409816776","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9149911,0.0012876573,0.08225212,0.0005627081,0.00006361477,0.000104522864,0.0001000872,0.000001789719,0.0006363971],"genre_scores_gemma":[0.99646807,0.0003667954,0.003064201,0.000023338836,0.000028411992,0.0000019081826,0.0000029793023,0.000005735815,0.000038543905],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9989979,0.00009294885,0.00046579147,0.0001367929,0.00016061182,0.00014593622],"domain_scores_gemma":[0.99904823,0.0003773885,0.00023826207,0.00009338615,0.00020789809,0.000034804554],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014151377,0.00014803566,0.0006260874,0.000186137,0.000094106064,0.0000087918725,0.00010250799,0.000024020082,0.000025706398],"category_scores_gemma":[0.000015096583,0.00009740852,0.00021181868,0.0006781816,0.00048694928,0.00013916742,0.000022949576,0.00022071757,1.02945805e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004757733,0.0002754728,0.08587154,0.00009184599,0.0063419384,7.0920885e-7,0.00396659,0.003553659,0.35738227,0.54171336,0.00014984478,0.00017697798],"study_design_scores_gemma":[0.001296849,0.0004822096,0.13697238,0.00015813638,0.0020112616,1.8729148e-7,0.002617771,0.00047823394,0.61573815,0.2400545,0.00004841581,0.00014187743],"about_ca_topic_score_codex":0.00006694109,"about_ca_topic_score_gemma":0.000010501759,"teacher_disagreement_score":0.3016589,"about_ca_system_score_codex":0.000029789455,"about_ca_system_score_gemma":0.000050052535,"threshold_uncertainty_score":0.3972204},"labels":[],"label_agreement":null},{"id":"W4409947576","doi":"10.26434/chemrxiv-2025-j2m79","title":"Atomic Trajectories of a Bimolecular Reaction Visualized by Ultrafast Electron Diffraction","year":2025,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Engineering and Physical Sciences Research Council; Max-Planck-Gesellschaft; Hamburg Centre for Ultrafast Imaging; Alexander von Humboldt-Stiftung","keywords":"Triiodide; Chemistry; Metastability; Picosecond; Ultrafast electron diffraction; Excited state; Atom (system on chip); Electron diffraction; Reaction dynamics; Diffraction; Chemical physics; Atomic physics; Ion; Molecule; Physical chemistry; Physics","score_opus":0.0071211261109668175,"score_gpt":0.28458394923115543,"score_spread":0.2774628231201886,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4409947576","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98339987,0.0002764375,0.00857068,0.00004798015,0.0002978695,0.00032362837,0.00007114422,0.00008521245,0.006927167],"genre_scores_gemma":[0.99819875,0.0000590066,0.00015763538,0.000011817999,0.00025098812,0.00013615229,0.00052338047,0.000031568692,0.00063072913],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99859214,0.000030135854,0.00038724102,0.000514686,0.00019190118,0.0002838949],"domain_scores_gemma":[0.99887854,0.00008823914,0.00043352204,0.00041290914,0.00013874492,0.00004802543],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000046525984,0.00037260106,0.00059373316,0.00005946521,0.00007132158,0.000018059325,0.00020496565,0.00014589574,0.0000214197],"category_scores_gemma":[0.000014863548,0.0003982244,0.0003010764,0.00018035978,0.000098254604,0.00007700489,0.00017656012,0.0006124559,0.00000466305],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000062446576,0.00024793882,0.0009271878,0.00019820835,0.00037740456,1.4645363e-7,0.00013087936,0.00005927138,0.9947734,0.0017980332,0.0007676352,0.0006574774],"study_design_scores_gemma":[0.000397766,0.000014788297,0.00014073831,0.00012472823,0.0001514962,7.289337e-8,0.00007974216,0.000035518835,0.9494946,0.04787563,0.0013848062,0.00030011588],"about_ca_topic_score_codex":0.00017596762,"about_ca_topic_score_gemma":7.2721735e-7,"teacher_disagreement_score":0.0460776,"about_ca_system_score_codex":0.00013851312,"about_ca_system_score_gemma":0.00009346029,"threshold_uncertainty_score":0.99984694},"labels":[],"label_agreement":null},{"id":"W4410077011","doi":"10.1007/s10698-025-09540-6","title":"Introducing the energy–density and local Schrödinger equations","year":2025,"lang":"en","type":"article","venue":"Foundations of Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University; St. Francis Xavier University","funders":"","keywords":"Philosophy of science; Schrödinger equation; Energy (signal processing); Physics; Schrödinger's cat; Mathematical physics; Quantum mechanics; Philosophy; Epistemology","score_opus":0.006968402114483699,"score_gpt":0.25197130115609595,"score_spread":0.24500289904161227,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4410077011","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.16072887,0.00010330744,0.7932434,0.0012235434,0.000058670616,0.000049677816,0.000012456151,0.000021997554,0.044558097],"genre_scores_gemma":[0.99823934,0.000001997555,0.0005416853,0.000024182464,0.00010720186,0.00001463529,0.00002850222,0.0000036253793,0.0010388297],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9996083,0.0000046424716,0.00012197781,0.00012719422,0.000056851117,0.000081082435],"domain_scores_gemma":[0.9994637,0.00016806659,0.0000551531,0.00020412117,0.00009410401,0.000014850594],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003145502,0.00006708599,0.00009010115,0.000008476541,0.00019885958,0.000015805395,0.000086858876,0.000014573081,0.000056254255],"category_scores_gemma":[0.000032386757,0.000056435947,0.0000333877,0.00012907796,0.00021886139,0.00005642595,0.00011115763,0.000080913276,0.0000012917119],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013077089,0.0002036593,0.0047133407,0.00009520624,0.00041682317,1.0460512e-7,0.0003360005,0.0027262608,0.5169135,0.43423307,0.0037060252,0.03664298],"study_design_scores_gemma":[0.00015945717,0.000001604622,0.00012521949,0.000028350067,0.000047659585,8.077979e-8,0.0005803675,0.00049387,0.6943512,0.30215096,0.0019779366,0.00008328306],"about_ca_topic_score_codex":0.00003345489,"about_ca_topic_score_gemma":0.0000010285355,"teacher_disagreement_score":0.83751047,"about_ca_system_score_codex":0.000016889513,"about_ca_system_score_gemma":0.000035578312,"threshold_uncertainty_score":0.2301391},"labels":[],"label_agreement":null},{"id":"W4410118405","doi":"10.1039/d4cp04023f","title":"Vetting molecular candidates posited for the first diffuse interstellar bands (5780 and 5797 Å): a quantum chemical study","year":2025,"lang":"en","type":"article","venue":"Physical Chemistry Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Saint Mary's University; Université Laval; Mount Saint Vincent University","funders":"Alliance de recherche numérique du Canada; Natural Sciences and Engineering Research Council of Canada; Global Affairs Canada; Mount Saint Vincent University; Canada Foundation for Innovation; Bard College","keywords":"Vetting; Physics; Astrobiology; Absorption (acoustics); Astrophysics; Astronomy; Quantum chemical; Molecular absorption; Molecule; Quantum mechanics; Optics; Spectral line; Computer science","score_opus":0.006005144337575229,"score_gpt":0.2538786365387873,"score_spread":0.24787349220121205,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4410118405","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9877236,0.00015085097,0.008457376,0.0006614195,0.000058493064,0.00079595525,0.00010571483,0.00012293691,0.0019236727],"genre_scores_gemma":[0.99811554,0.0000024303256,0.00012685292,0.0001768046,0.00088823214,0.00042449572,0.00011236231,0.00007089241,0.00008238807],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9975231,0.000017622564,0.00046876087,0.000943235,0.00033175206,0.0007154884],"domain_scores_gemma":[0.9975955,0.0011256681,0.00019872874,0.000721142,0.0001859905,0.00017299838],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00007583126,0.00066177006,0.000776406,0.000014575342,0.00034755786,0.00012864679,0.0006561014,0.00008892493,0.0000072070106],"category_scores_gemma":[0.00007835558,0.0005369489,0.00040262492,0.00044518674,0.0004857187,0.00014096191,0.0007332921,0.000663594,0.0000047217145],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0001874979,0.0022629488,0.001592518,0.0002699215,0.0008939524,0.0000020121665,0.00063593657,0.00009575525,0.9872032,0.003833666,0.000940568,0.002082055],"study_design_scores_gemma":[0.0021973504,0.000034231904,0.000018855284,0.0000918147,0.00047637566,4.3838818e-7,0.000628128,0.008631641,0.90562063,0.08125988,0.0004735111,0.00056713796],"about_ca_topic_score_codex":0.000031959553,"about_ca_topic_score_gemma":1.7622197e-7,"teacher_disagreement_score":0.08158253,"about_ca_system_score_codex":0.00011035385,"about_ca_system_score_gemma":0.00004394461,"threshold_uncertainty_score":0.9997082},"labels":[],"label_agreement":null},{"id":"W4410436426","doi":"10.1021/acsomega.5c02123","title":"Beyond Accelerator Mass Spectrometry: Recent Developments in All-Optical Measurements of Radioisotope Carbon","year":2025,"lang":"en","type":"review","venue":"ACS Omega","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Imperial Oil (Canada)","funders":"National Science Foundation","keywords":"Accelerator mass spectrometry; Mass spectrometry; Radiochemistry; Carbon fibers; Nuclear physics; Chemistry; Materials science; Physics; Chromatography","score_opus":0.058533385258502615,"score_gpt":0.32986342175556227,"score_spread":0.27133003649705967,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4410436426","genre_codex":"review","genre_gemma":"review","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"review","genre_consensus":"review","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00026765958,0.90753573,0.0000665204,0.000019256824,0.0003244485,0.0010149685,0.00006859373,0.000024168752,0.09067864],"genre_scores_gemma":[0.004454036,0.99035,0.0038247188,0.000027008266,0.0002446689,0.0003395382,0.00025092877,0.000076059485,0.00043300889],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.9974813,0.000062525425,0.00091205386,0.0005753114,0.00043975544,0.0005290804],"domain_scores_gemma":[0.9988043,0.00017411733,0.00037958476,0.0004267015,0.00012090855,0.000094386945],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00015024784,0.00055567117,0.001974312,0.00024087763,0.00003427307,0.000022054774,0.00051437755,0.00013763765,0.000017910952],"category_scores_gemma":[0.000044737655,0.00050693844,0.00023059602,0.0009920553,0.00006684431,0.00007181749,0.00030979127,0.0005420015,0.000015037873],"study_design_candidate":"design_other","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000017739594,0.00052900845,0.0015061734,0.0064166505,0.002130905,0.0000052771356,0.00007683331,0.0000032087896,0.0007773302,0.0024809337,0.00048090276,0.985575],"study_design_scores_gemma":[0.0018547274,0.00007491299,0.000059030026,0.012314387,0.0013480034,5.732387e-7,0.000062413135,4.4105207e-7,0.017556593,0.023606641,0.9412696,0.0018526727],"about_ca_topic_score_codex":0.000015560789,"about_ca_topic_score_gemma":0.0000014635863,"teacher_disagreement_score":0.9837224,"about_ca_system_score_codex":0.0004231907,"about_ca_system_score_gemma":0.0003551068,"threshold_uncertainty_score":0.9997382},"labels":[],"label_agreement":null},{"id":"W4410501014","doi":"10.1002/jcc.70130","title":"Comparative Study of Predicting Radical CH Functionalization Sites in Nitrogen Heteroarenes Using a Radical General‐Purpose Reactivity Indicator and the Radical Fukui Function","year":2025,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México; Alliance de recherche numérique du Canada; Consejo Nacional de Ciencia y Tecnología; Compute Canada","keywords":"Reactivity (psychology); Chemistry; Fukui function; Molecule; Isopropyl; Nitrogen; Computational chemistry; Radical; Hydroxyl radical; Medicinal chemistry; Organic chemistry; Electrophile; Catalysis","score_opus":0.016605142632430618,"score_gpt":0.29047894270364255,"score_spread":0.2738738000712119,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4410501014","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.980491,0.00029606218,0.018715214,0.00010749739,0.00005224432,0.00016284376,0.000007975165,0.000005422046,0.00016178384],"genre_scores_gemma":[0.99878734,0.0000024969831,0.0008189138,0.000026258365,0.0003176121,0.000009668412,0.000023414888,0.000007044904,0.0000072309076],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9985579,0.00011584061,0.000623427,0.00017879093,0.00039803746,0.0001259888],"domain_scores_gemma":[0.99852985,0.0005901498,0.0005528395,0.00007664008,0.00019443229,0.00005607779],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025295324,0.00015674855,0.0004576128,0.00006766808,0.00014612514,0.000021739117,0.00011507833,0.000046380068,0.000015683965],"category_scores_gemma":[0.000046005993,0.00012317822,0.00010168661,0.00025739017,0.00035520553,0.00016169189,0.00008685554,0.0003793828,1.5106646e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.002264309,0.0024934197,0.42152336,0.00013007874,0.0013877854,0.000004557974,0.0017891949,0.47430924,0.093397856,0.001510494,0.00024873595,0.00094097405],"study_design_scores_gemma":[0.028795425,0.00039321458,0.060665157,0.00046706336,0.0010688629,0.000049211707,0.0057546753,0.07541117,0.115720734,0.71062076,0.00035064307,0.0007030637],"about_ca_topic_score_codex":0.000014723069,"about_ca_topic_score_gemma":5.493119e-7,"teacher_disagreement_score":0.70911026,"about_ca_system_score_codex":0.00008294477,"about_ca_system_score_gemma":0.00014419015,"threshold_uncertainty_score":0.5023062},"labels":[],"label_agreement":null},{"id":"W4410518842","doi":"10.1002/jcc.70131","title":"Development and Validation of Atomic Group Descriptors for Substituent Effects","year":2025,"lang":"en","type":"article","venue":"Journal of Computational Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Lakehead University","funders":"Natural Sciences and Engineering Research Council of Canada; Alliance de recherche numérique du Canada; Northern Ontario Heritage Fund Corporation","keywords":"Substituent; Computational chemistry; Chemistry; Atomic charge; Molecule; Chemical physics; Stereochemistry; Organic chemistry","score_opus":0.007227121184462176,"score_gpt":0.25144437233597383,"score_spread":0.24421725115151166,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4410518842","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8936397,0.000094894735,0.1058365,0.00002549533,0.00004987558,0.00004483632,0.000003143756,0.0000018813316,0.0003036612],"genre_scores_gemma":[0.97480506,6.651897e-7,0.025061939,0.000007913128,0.00007396283,0.0000047096096,0.000015061168,0.0000035749047,0.000027098386],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9995223,0.0000033318352,0.00025705656,0.000060406295,0.000098400065,0.000058453847],"domain_scores_gemma":[0.99937284,0.00017859486,0.00022321883,0.000025529034,0.00017545966,0.00002437862],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000052141677,0.00006610978,0.00014953852,0.00001704044,0.000040142895,0.000006244152,0.000050201812,0.000013545663,0.0000024708288],"category_scores_gemma":[0.000012181495,0.00006243578,0.000052171847,0.00004662667,0.00003151981,0.000053076234,0.0000222694,0.000056375266,1.03413534e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00041085313,0.0008712498,0.027610116,0.0023568985,0.0019184962,0.000001790858,0.0009377283,0.094505616,0.80849993,0.021039661,0.001605827,0.04024181],"study_design_scores_gemma":[0.0006497999,0.000006986174,0.0008594094,0.00010319028,0.00003101648,5.267267e-7,0.00006209204,0.000063324456,0.75824064,0.23947,0.00046141737,0.000051599338],"about_ca_topic_score_codex":2.7842773e-7,"about_ca_topic_score_gemma":8.9583105e-9,"teacher_disagreement_score":0.21843034,"about_ca_system_score_codex":0.000036958012,"about_ca_system_score_gemma":0.000065903754,"threshold_uncertainty_score":0.2546057},"labels":[],"label_agreement":null},{"id":"W4411201708","doi":"10.1016/j.jphotochem.2025.116573","title":"Ring strain integrity in the absorption spectrum of β-propiolactone: VUV spectroscopy in the photon energy 4.6–10.8 eV","year":2025,"lang":"en","type":"article","venue":"Journal of Photochemistry and Photobiology A Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Light Source (Canada)","funders":"Horizon 2020; Fundação para a Ciência e a Tecnologia; Western Economic Diversification Canada; HORIZON EUROPE Framework Programme; Canadian Light Source; Natural Sciences and Engineering Research Council of Canada; Universidade Federal do Paraná; National Research Council Canada; Conselho Nacional de Desenvolvimento Científico e Tecnológico; Canadian Institutes of Health Research; Coordenação de Aperfeiçoamento de Pessoal de Nível Superior; University of Saskatchewan; Aarhus Universitet","keywords":"Chemistry; Spectroscopy; Absorption spectroscopy; Absorption (acoustics); Strain (injury); Ring (chemistry); Photochemistry; Ring strain; Atomic physics; Optics; Organic chemistry; Physics","score_opus":0.007046343537317365,"score_gpt":0.26465153973701444,"score_spread":0.2576051961996971,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4411201708","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9861931,0.00039203838,0.00017540743,0.0002666275,0.00003670186,0.00011900559,0.000039279545,0.0000030993976,0.012774738],"genre_scores_gemma":[0.9994227,0.00006751728,0.00008051505,0.00008558691,0.00017855897,0.0000348287,0.000021137057,0.000006502596,0.000102615115],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99866486,0.00007558429,0.00062079576,0.00022771866,0.00013505617,0.00027599063],"domain_scores_gemma":[0.99883133,0.00036487085,0.00044244743,0.0002662992,0.00006404689,0.00003099793],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0004843065,0.00023528335,0.0004410004,0.000033470318,0.0000658525,0.000017917962,0.00050209323,0.00013800651,0.0001541773],"category_scores_gemma":[0.00005114894,0.000154199,0.00015311947,0.00027132808,0.00029780698,0.00006651495,0.000058288642,0.0010432224,2.7237934e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00019756323,0.00025489522,0.0048227087,0.00011151563,0.00007033673,0.000006904302,0.0003784272,0.000016586593,0.99352384,0.00030489513,0.00018189666,0.00013041719],"study_design_scores_gemma":[0.0008276284,0.000036307396,0.0008372054,0.00017483243,0.000032073112,0.000019411136,0.0021290423,0.000017315457,0.9352885,0.060101464,0.00041280914,0.0001234443],"about_ca_topic_score_codex":0.000084337225,"about_ca_topic_score_gemma":0.000005235947,"teacher_disagreement_score":0.059796568,"about_ca_system_score_codex":0.000058568174,"about_ca_system_score_gemma":0.000105497675,"threshold_uncertainty_score":0.62880534},"labels":[],"label_agreement":null},{"id":"W4411324897","doi":"10.1021/acs.inorgchem.5c01261","title":"Investigating Molybdenum and Tungsten Carbonyls as a Bridge between Elemental Chalcogens and CO: Formation of Carbonyl Sulfide and Selenium Complexes","year":2025,"lang":"en","type":"article","venue":"Inorganic Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Impact","funders":"National Institute of General Medical Sciences","keywords":"Chemistry; Chalcogen; Tungsten; Selenium; Molybdenum; Sulfide; Bridge (graph theory); Inorganic chemistry; Metal carbonyl; Organic chemistry; Metal","score_opus":0.010322937324141208,"score_gpt":0.2589864724059427,"score_spread":0.24866353508180147,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4411324897","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.995985,0.00028836814,0.00007371869,0.000106741834,0.0000076471015,0.00010679061,0.00009777828,0.000019056662,0.0033149496],"genre_scores_gemma":[0.9996301,0.000012525853,0.000090974674,0.000024676714,0.000095130206,0.000009015969,0.000071545284,0.000012168626,0.00005389321],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99923235,0.000007831412,0.00025929615,0.00022567085,0.00009582266,0.00017900768],"domain_scores_gemma":[0.9995293,0.00009955388,0.00013514169,0.00012086821,0.000042890086,0.000072252624],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004107814,0.0001672935,0.0002768919,0.000014868509,0.000093944145,0.00002170582,0.000066890076,0.00003982898,0.000007126355],"category_scores_gemma":[0.000017276647,0.00018152873,0.000025175043,0.00009564897,0.00022292261,0.00009190974,0.00020593774,0.00013788696,3.549509e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000021859785,0.000012184031,0.114017755,0.00020173212,0.00007959226,1.4339477e-7,0.00040815465,5.4883327e-7,0.88439536,0.00016567808,0.000056258,0.0006604293],"study_design_scores_gemma":[0.0005235169,0.000009186404,0.007817538,0.00007920267,0.00007328512,0.0000017582464,0.0008214358,0.000026037897,0.97623736,0.014218022,0.000041342104,0.00015134407],"about_ca_topic_score_codex":0.00016302124,"about_ca_topic_score_gemma":0.0000015643659,"teacher_disagreement_score":0.10620021,"about_ca_system_score_codex":0.00003168978,"about_ca_system_score_gemma":0.00003122659,"threshold_uncertainty_score":0.7402526},"labels":[],"label_agreement":null},{"id":"W4411405416","doi":"10.1016/j.cplett.2025.142234","title":"First identification of the 12∆ low-lying state of CaH","year":2025,"lang":"en","type":"article","venue":"Chemical Physics Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Japan Society for the Promotion of Science","keywords":"Lying; Identification (biology); State (computer science); Chemistry; Physics; Atomic physics; Computer science; Medicine; Biology; Algorithm","score_opus":0.006696554892849956,"score_gpt":0.2282022889148647,"score_spread":0.22150573402201473,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4411405416","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97502595,0.000019424424,0.02263269,0.00064256415,0.0001203499,0.00015538873,0.000041581156,0.000013845716,0.0013482263],"genre_scores_gemma":[0.99952614,0.0000011667906,0.0001277004,0.0001435925,0.00009304732,0.000020261221,0.000011508252,0.000012486549,0.00006406659],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990842,0.0000104188375,0.0003546755,0.00020765535,0.00016345158,0.00017963669],"domain_scores_gemma":[0.9991321,0.00012645828,0.0002627331,0.0003854207,0.00007206517,0.000021217878],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003328064,0.00014210994,0.00024156306,0.000013369414,0.000067615816,0.0000075235353,0.00031603506,0.00001534367,0.000003484819],"category_scores_gemma":[0.000013070416,0.000118396805,0.00018619366,0.00025666543,0.0003218505,0.00008175305,0.0001940965,0.00016939463,0.0000026949338],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000766686,0.00009506812,0.002282285,0.000105415296,0.000092405135,3.123436e-8,0.00017013981,0.001805199,0.9885775,0.0036616644,0.0007702555,0.0024323754],"study_design_scores_gemma":[0.000197195,0.0000012108275,0.0006201645,0.000085934145,0.00003241611,8.918077e-9,0.000028159593,0.00010675469,0.9117266,0.087043285,0.00006652025,0.00009175807],"about_ca_topic_score_codex":0.000020110365,"about_ca_topic_score_gemma":1.8625974e-7,"teacher_disagreement_score":0.083381616,"about_ca_system_score_codex":0.000037505066,"about_ca_system_score_gemma":0.000017295099,"threshold_uncertainty_score":0.48280814},"labels":[],"label_agreement":null},{"id":"W4412522797","doi":"10.1021/acs.jpclett.5c01196","title":"Revealing Transition State Signatures in Collisional Vibrational Quenching Aided by Conical Intersections","year":2025,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"Nanjing University; National Natural Science Foundation of China","keywords":"Diabatic; Conical surface; Scattering; Ab initio; Potential energy; Quenching (fluorescence); Conical intersection; Atomic physics; Vibronic coupling; Chemistry; Molecular physics; Coupling (piping); Transition state; Physics; Excited state; Materials science; Quantum mechanics","score_opus":0.003928129387141875,"score_gpt":0.24628320651211186,"score_spread":0.24235507712496998,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4412522797","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9476082,0.000042361717,0.047499266,0.004202913,0.00004170402,0.00005369432,0.00003422148,0.000006091304,0.0005115769],"genre_scores_gemma":[0.9990814,0.0000018450942,0.00014505378,0.0003985204,0.0003237389,0.000005792048,0.000011133005,0.00000764532,0.000024876867],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991393,0.00004792906,0.00032858207,0.000109461595,0.00020897575,0.00016571667],"domain_scores_gemma":[0.9991547,0.0004711394,0.00017689624,0.00008929127,0.00006783518,0.000040127987],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001182308,0.0001372284,0.00023144344,0.000020608551,0.000109661436,0.00002030429,0.00019569357,0.000019589885,0.00002522851],"category_scores_gemma":[0.00001828749,0.00010296846,0.00015040774,0.00017694393,0.00014160472,0.00016036337,0.00003686383,0.0006648356,6.6656304e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000773418,0.00012820627,0.00004286469,0.00001356469,0.000091976704,0.000001020596,0.00039966335,0.073115416,0.92266244,0.00024324298,0.0031229344,0.00010132604],"study_design_scores_gemma":[0.0009072988,0.00001634102,0.00009130335,0.0002108934,0.00006536025,0.0000013412853,0.00054128125,0.0025520101,0.95703167,0.038284704,0.00012814975,0.00016966039],"about_ca_topic_score_codex":0.000017275072,"about_ca_topic_score_gemma":4.3323965e-7,"teacher_disagreement_score":0.070563406,"about_ca_system_score_codex":0.00008881785,"about_ca_system_score_gemma":0.000044969638,"threshold_uncertainty_score":0.41989318},"labels":[],"label_agreement":null},{"id":"W4412592884","doi":"10.1063/5.0275507","title":"Spin-generator coordinate method for electronic structure","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of New Brunswick","funders":"Fonds Wetenschappelijk Onderzoek; Canada Research Chairs; New Brunswick Innovation Foundation; Canada Foundation for Innovation; New College, University of Oxford","keywords":"Basis (linear algebra); Basis set; Perturbation theory (quantum mechanics); Physics; Generator (circuit theory); Discretization; Electronic correlation; Coordinate system; Statistical physics; Spin (aerodynamics); Electron; Topology (electrical circuits); Quantum mechanics; Mathematical analysis; Mathematics; Geometry","score_opus":0.006836538269677258,"score_gpt":0.2977852466826573,"score_spread":0.29094870841298004,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4412592884","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.20990011,0.0004255444,0.7862505,0.0013239185,0.00024515114,0.00025010854,0.00005423706,0.000015117393,0.0015353698],"genre_scores_gemma":[0.99307305,0.0000047106496,0.00524599,0.00029263075,0.0012191205,0.0000055617857,0.0000068109225,0.000020364385,0.00013176759],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990245,0.000033748052,0.00033979735,0.000118203374,0.00015442532,0.00032931345],"domain_scores_gemma":[0.9987515,0.00038317812,0.00031236882,0.00020603013,0.00029821435,0.000048663573],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001454042,0.00019305234,0.00037951398,0.000016274433,0.00009582968,0.00001677065,0.0004058486,0.000034655426,0.0000114346285],"category_scores_gemma":[0.00002389651,0.0001274088,0.0002474687,0.00022324952,0.00008888656,0.000102220365,0.00009429901,0.00047693818,0.0000010198969],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011550623,0.00008206899,0.000046944708,0.000024853549,0.00044786953,8.9791214e-8,0.000079625366,0.001161759,0.88722557,0.08696188,0.0073585417,0.016495278],"study_design_scores_gemma":[0.00038840892,0.000019561605,0.0000016119039,0.00001500566,0.00012538371,3.9930046e-7,0.000033178174,0.00024488498,0.5116573,0.485032,0.0024108053,0.000071499875],"about_ca_topic_score_codex":0.0000026805592,"about_ca_topic_score_gemma":6.5284674e-8,"teacher_disagreement_score":0.78317297,"about_ca_system_score_codex":0.00007265747,"about_ca_system_score_gemma":0.0001092111,"threshold_uncertainty_score":0.519558},"labels":[],"label_agreement":null},{"id":"W4412743401","doi":"10.1021/jacs.5c07077","title":"Atomic Trajectories of a Bimolecular Reaction Visualized by Ultrafast Electron Diffraction","year":2025,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"Engineering and Physical Sciences Research Council; Natural Sciences and Engineering Research Council of Canada; Max-Planck-Gesellschaft; University of Toronto; Consejo Nacional de Investigaciones Científicas y Técnicas; Hamburg Centre for Ultrafast Imaging; Alexander von Humboldt-Stiftung","keywords":"Chemistry; Ultrafast electron diffraction; Electron diffraction; Diffraction; Ultrashort pulse; Electron; Reflection high-energy electron diffraction; Chemical physics; Atomic physics; Optics; Nuclear physics; Laser","score_opus":0.0035834764481393077,"score_gpt":0.27498652214612157,"score_spread":0.27140304569798224,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4412743401","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9955047,0.0000734117,0.0036030025,0.00037727258,0.000080873986,0.00005667387,0.000008687222,0.0000071824197,0.0002882033],"genre_scores_gemma":[0.9992516,0.000034911176,0.00037528906,0.00011660922,0.00014517082,0.000003449215,0.0000028926377,0.000010953173,0.00005912579],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9991121,0.000031955176,0.00035137238,0.00011568502,0.00021378366,0.00017507336],"domain_scores_gemma":[0.9987299,0.00013271932,0.0008289472,0.00014049336,0.00013328924,0.00003465675],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006952631,0.00013426266,0.00038681083,0.000011483597,0.00006819716,0.000008336729,0.00021005535,0.000023885106,0.0000035575858],"category_scores_gemma":[0.000025751979,0.00009581039,0.0005643997,0.0003960434,0.00030210946,0.000086027816,0.000050914758,0.00038125904,3.2578998e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007660903,0.00015248955,0.0023703848,0.0000097142365,0.0003098263,3.1144616e-8,0.00009352833,0.000010392016,0.9930707,0.00019097011,0.0028793216,0.00083599496],"study_design_scores_gemma":[0.00042341097,0.000030438574,0.0005936308,0.000033751618,0.00011592644,6.865614e-7,0.00046904563,0.00001774975,0.98783934,0.009316967,0.0010750432,0.00008398124],"about_ca_topic_score_codex":0.0000574002,"about_ca_topic_score_gemma":7.161094e-8,"teacher_disagreement_score":0.009125996,"about_ca_system_score_codex":0.00015769238,"about_ca_system_score_gemma":0.000057294903,"threshold_uncertainty_score":0.39070344},"labels":[],"label_agreement":null},{"id":"W4412799926","doi":"10.1021/acs.jctc.5c00424","title":"Constructing Accurate Potential Energy Surfaces with Limited High-Level Data Using Atom-Centered Potentials and Density Functional Theory","year":2025,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Agencia Estatal de Investigación; European Regional Development Fund; University of British Columbia; Ministerio de Ciencia, Tecnología e Innovación Productiva; Alliance de recherche numérique du Canada; Gobierno del Principado de Asturias","keywords":"Density functional theory; Atom (system on chip); Computer science; Potential energy; Computational chemistry; Physics; Chemistry; Atomic physics","score_opus":0.03045075939806567,"score_gpt":0.2741636620408967,"score_spread":0.24371290264283102,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4412799926","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.54220235,0.00007827237,0.4575439,0.000031095085,0.000057902904,0.00001841293,0.000016727576,0.000003872757,0.000047432066],"genre_scores_gemma":[0.9936972,0.0000044641733,0.006023674,0.000041956035,0.00016581971,3.5816785e-7,0.000048942216,0.000007145353,0.000010393304],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991715,0.000111572444,0.00028822952,0.00018248473,0.00012824452,0.000117973235],"domain_scores_gemma":[0.99890774,0.00042705677,0.00033293432,0.000082933584,0.00019963458,0.000049688726],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00025765575,0.0001324103,0.00025971062,0.000040357707,0.0001167454,0.000051824805,0.00009121401,0.000031501437,0.000006896942],"category_scores_gemma":[0.000023357146,0.000105221785,0.000035021552,0.00009466065,0.00020397312,0.00030593315,0.00018220565,0.00015686352,8.1138595e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.003779499,0.00026137277,0.0042476933,0.00007524312,0.001851337,0.000011122297,0.00013571508,0.008717011,0.3748689,0.5280806,0.00008753063,0.07788398],"study_design_scores_gemma":[0.0014440897,0.000023617657,0.00044835292,0.00013449369,0.0002634849,0.0000320376,0.0007433503,0.0047097225,0.0942266,0.8978127,0.000007751667,0.00015378196],"about_ca_topic_score_codex":0.000004068943,"about_ca_topic_score_gemma":1.1446083e-7,"teacher_disagreement_score":0.45152023,"about_ca_system_score_codex":0.00001924262,"about_ca_system_score_gemma":0.000039585295,"threshold_uncertainty_score":0.42908198},"labels":[],"label_agreement":null},{"id":"W4412892875","doi":"10.1063/5.0280814","title":"Extension of the Fermi–Amaldi functional to fractional electron number","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Physics; Atomic orbital; Fermi Gamma-ray Space Telescope; Fermion; Fermi gas; Discontinuity (linguistics); Electron; Quantum mechanics; Spin (aerodynamics); Mathematics; Condensed matter physics; Mathematical analysis","score_opus":0.009354056135963393,"score_gpt":0.2686876583656444,"score_spread":0.259333602229681,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4412892875","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.96892697,0.00004517386,0.022038681,0.0018695913,0.00029551308,0.000106697495,0.00000856662,0.0000058106925,0.0067029805],"genre_scores_gemma":[0.99841785,0.0000021276587,0.00020520481,0.0003131359,0.00077724387,0.000002662265,0.0000018523396,0.000010594889,0.00026931634],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990044,0.0000324575,0.0003374668,0.000096892494,0.0003516219,0.00017716436],"domain_scores_gemma":[0.9987505,0.00030795945,0.0003017025,0.00023010021,0.0003657509,0.00004395792],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0001075416,0.00013803718,0.00024989585,0.000011250431,0.00009506281,0.000007023055,0.0003085021,0.000025497135,0.000058930178],"category_scores_gemma":[0.00003264516,0.00007942243,0.00023870678,0.0003147262,0.00012977616,0.0000998347,0.00017141274,0.00047385736,0.000010301108],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00024366118,0.0002614347,0.0017857908,0.000010797555,0.00023227652,9.69361e-8,0.000062780324,0.0023913977,0.9468802,0.029916022,0.016190087,0.0020254063],"study_design_scores_gemma":[0.00024060847,0.000010798018,0.0007766454,0.000046721187,0.00007820191,0.0000012820169,0.000028444172,0.000018106353,0.6311953,0.36656597,0.00097633817,0.00006159202],"about_ca_topic_score_codex":0.00000528053,"about_ca_topic_score_gemma":6.000127e-8,"teacher_disagreement_score":0.33664995,"about_ca_system_score_codex":0.000060118025,"about_ca_system_score_gemma":0.000087605666,"threshold_uncertainty_score":0.32387528},"labels":[],"label_agreement":null},{"id":"W4412892925","doi":"10.1063/5.0282604","title":"Circumventing problems introduced by matrix asymmetry in collocation calculations of vibrational spectra by exploiting near symmetry","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Eigenvalues and eigenvectors; Hamiltonian matrix; Hamiltonian (control theory); Applied mathematics; Asymmetry; Mathematics; Iterative method; Matrix (chemical analysis); Symmetric matrix; Diagonalizable matrix; Collocation (remote sensing); Collocation method; Solver; Mathematical analysis; Computer science; Algorithm; Mathematical optimization; Physics; Quantum mechanics; Differential equation; Ordinary differential equation","score_opus":0.007117871837325104,"score_gpt":0.2609677529656684,"score_spread":0.2538498811283433,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4412892925","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.83447254,0.00037447002,0.16236143,0.00095605914,0.000083313855,0.00017999827,0.000036438476,0.0000092652535,0.0015264993],"genre_scores_gemma":[0.99782753,0.000007307593,0.0017741517,0.00003460038,0.000280471,0.00000527085,0.000034172677,0.000014760576,0.00002172779],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9986839,0.000045681307,0.0006627844,0.00012489225,0.00028060234,0.00020213421],"domain_scores_gemma":[0.99863493,0.00039570336,0.0005648803,0.00015517505,0.00021249794,0.000036821824],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00021692933,0.00015116339,0.00033434658,0.000032429543,0.000084597945,0.00002129216,0.00024952783,0.00003464299,0.000007929785],"category_scores_gemma":[0.00004684021,0.0001272634,0.00013090565,0.0006080047,0.00013561753,0.00023067264,0.00008112819,0.00042378734,0.0000011861517],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00002317751,0.00028549993,0.0018799709,0.00004097789,0.00012543882,5.707239e-8,0.00018712699,0.0032288956,0.9811178,0.008822999,0.003055927,0.0012321416],"study_design_scores_gemma":[0.00056100526,0.0000136203,0.000044052693,0.00012477083,0.00006723527,3.458797e-7,0.0002977954,0.0013441149,0.835332,0.1620285,0.000076411015,0.00011017048],"about_ca_topic_score_codex":0.000017268538,"about_ca_topic_score_gemma":9.815592e-8,"teacher_disagreement_score":0.16335501,"about_ca_system_score_codex":0.000093234616,"about_ca_system_score_gemma":0.00007901685,"threshold_uncertainty_score":0.51896507},"labels":[],"label_agreement":null},{"id":"W4412930104","doi":"10.1038/s41586-025-09342-y","title":"Direct identification of Ac and No molecules with an atom-at-a-time technique","year":2025,"lang":"en","type":"article","venue":"Nature","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Simon Fraser University","funders":"","keywords":"Identification (biology); Atom (system on chip); Molecule; Physics; Computer science; Biology; Quantum mechanics; Embedded system","score_opus":0.001836997714872719,"score_gpt":0.23977227164159315,"score_spread":0.23793527392672043,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4412930104","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8247889,0.0008816462,0.01828712,0.0002763636,0.000071875176,0.000693814,0.00018515164,0.000118833,0.15469627],"genre_scores_gemma":[0.99668705,0.0000022546985,0.0019351001,0.000026502825,0.000029962295,0.00002810039,0.000030604493,0.0000069120792,0.00125353],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9996308,0.00000763813,0.00007830503,0.00015233086,0.00006144379,0.00006945505],"domain_scores_gemma":[0.99966466,0.000024639501,0.00005737465,0.00014821257,0.00008994907,0.000015186109],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000022732767,0.000076285396,0.000114217444,0.000019063695,0.000046605594,0.000006078408,0.000065664186,0.0000890523,0.000006357964],"category_scores_gemma":[0.000003624676,0.000061672064,0.000018633347,0.00010799661,0.00005590969,0.000060589475,0.00005234865,0.00025236403,0.0000024830265],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000042134096,0.000070813054,0.0023352364,0.00003466033,0.000077339406,1.4895504e-7,0.00004511076,0.000016152695,0.97832096,0.015913852,0.0013432051,0.0018003951],"study_design_scores_gemma":[0.00013101556,0.00001796348,0.0009239102,0.00003482591,0.000023275166,7.001233e-8,0.000018552255,0.000026677619,0.97069347,0.02554441,0.0025050004,0.00008080918],"about_ca_topic_score_codex":0.0000036146325,"about_ca_topic_score_gemma":4.2506008e-7,"teacher_disagreement_score":0.1718981,"about_ca_system_score_codex":0.000011578981,"about_ca_system_score_gemma":0.000008938142,"threshold_uncertainty_score":0.25149137},"labels":[],"label_agreement":null},{"id":"W4413130569","doi":"10.26434/chemrxiv-2025-p351k","title":"cQTP25: A New Exchange-Correlation Functional for Core-Electron Ionization Energy","year":2025,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Air Force Office of Scientific Research; Natural Sciences and Engineering Research Council of Canada","keywords":"Density functional theory; Ionization; Electron; Ionization energy; Core electron; Physics; Atomic physics; X-ray photoelectron spectroscopy; Core (optical fiber); Electronic correlation; Binding energy; Quantum mechanics; Nuclear magnetic resonance","score_opus":0.02076140765884779,"score_gpt":0.2616133539117509,"score_spread":0.2408519462529031,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4413130569","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0041123885,0.00047782782,0.9756442,0.00029161203,0.0008889818,0.00037305173,0.000048654223,0.00010395313,0.018059358],"genre_scores_gemma":[0.937054,0.0000538526,0.0042087887,0.00019343529,0.005795778,0.00083467,0.0065249023,0.000074459764,0.045260146],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987743,0.000007741018,0.00026440172,0.0005274281,0.00014748354,0.00027867607],"domain_scores_gemma":[0.99905723,0.00012311124,0.00024311652,0.00029556383,0.00021313068,0.00006782304],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000034052966,0.00031493942,0.00032568755,0.00006138761,0.00014009846,0.0000312323,0.00015653808,0.00014601253,0.00012487327],"category_scores_gemma":[0.000017392571,0.0003458013,0.00022833895,0.00015565331,0.000035257333,0.00007179192,0.00027910143,0.00027956787,0.000007868137],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033713251,0.00056381774,0.0034214056,0.0007183403,0.0015325854,3.3567844e-7,0.00076280173,0.08141638,0.010560836,0.53341395,0.2717098,0.095562615],"study_design_scores_gemma":[0.00072196475,0.000019976605,0.00013877227,0.00012258344,0.00016491684,6.531563e-8,0.000028638073,0.0046608145,0.04136387,0.9228416,0.029485699,0.00045106522],"about_ca_topic_score_codex":0.00007253484,"about_ca_topic_score_gemma":0.0000032883743,"teacher_disagreement_score":0.97143537,"about_ca_system_score_codex":0.00013982625,"about_ca_system_score_gemma":0.00021841367,"threshold_uncertainty_score":0.9998994},"labels":[],"label_agreement":null},{"id":"W4413179049","doi":"10.26434/chemrxiv-2025-p351k-v2","title":"cQTP25: A New Exchange-Correlation Functional for Core-Electron Ionization Energy","year":2025,"lang":"en","type":"preprint","venue":"ChemRxiv","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Air Force Office of Scientific Research; Natural Sciences and Engineering Research Council of Canada","keywords":"Electron; Ionization; Energy exchange; Core (optical fiber); Correlation; Atomic physics; Energy (signal processing); Physics; Electron exchange; Nuclear physics; Mathematics; Ion; Quantum mechanics; Optics; Atmospheric sciences","score_opus":0.02076140765884779,"score_gpt":0.2616133539117509,"score_spread":0.2408519462529031,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4413179049","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0041123885,0.00047782782,0.9756442,0.00029161203,0.0008889818,0.00037305173,0.000048654223,0.00010395313,0.018059358],"genre_scores_gemma":[0.937054,0.0000538526,0.0042087887,0.00019343529,0.005795778,0.00083467,0.0065249023,0.000074459764,0.045260146],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9987743,0.000007741018,0.00026440172,0.0005274281,0.00014748354,0.00027867607],"domain_scores_gemma":[0.99905723,0.00012311124,0.00024311652,0.00029556383,0.00021313068,0.00006782304],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000034052966,0.00031493942,0.00032568755,0.00006138761,0.00014009846,0.0000312323,0.00015653808,0.00014601253,0.00012487327],"category_scores_gemma":[0.000017392571,0.0003458013,0.00022833895,0.00015565331,0.000035257333,0.00007179192,0.00027910143,0.00027956787,0.000007868137],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033713251,0.00056381774,0.0034214056,0.0007183403,0.0015325854,3.3567844e-7,0.00076280173,0.08141638,0.010560836,0.53341395,0.2717098,0.095562615],"study_design_scores_gemma":[0.00072196475,0.000019976605,0.00013877227,0.00012258344,0.00016491684,6.531563e-8,0.000028638073,0.0046608145,0.04136387,0.9228416,0.029485699,0.00045106522],"about_ca_topic_score_codex":0.00007253484,"about_ca_topic_score_gemma":0.0000032883743,"teacher_disagreement_score":0.97143537,"about_ca_system_score_codex":0.00013982625,"about_ca_system_score_gemma":0.00021841367,"threshold_uncertainty_score":0.9998994},"labels":[],"label_agreement":null},{"id":"W4413326994","doi":"10.1021/jacs.5c10672","title":"Interplay between Through-Space and Through-Bond Electronic Coupling in Singlet Fission","year":2025,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Ministerio de Economía y Competitividad; Deutsche Forschungsgemeinschaft; Canada Foundation for Innovation; Ministerio de Ciencia, Innovación y Universidades; Comunidad de Madrid; NextGenerationEU; Uddannelses- og Forskningsministeriet; Alexander von Humboldt-Stiftung","keywords":"Chemistry; Fission; Singlet fission; Coupling (piping); Singlet state; Space (punctuation); Chemical physics; Photochemistry; Computational chemistry; Atomic physics; Nuclear physics; Molecule; Physics; Organic chemistry; Neutron; Excited state; Triplet state","score_opus":0.007360020132463176,"score_gpt":0.2996519672707292,"score_spread":0.292291947138266,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4413326994","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9887239,0.0002581487,0.0075253174,0.0025723204,0.00004244033,0.000059097496,0.0000041397298,0.000005862139,0.0008087819],"genre_scores_gemma":[0.9964099,0.00005899325,0.0029467451,0.0002993355,0.00022935981,0.000002007471,0.0000010320575,0.000011366941,0.000041281764],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99904644,0.000013216091,0.00032255217,0.00015980216,0.00015721016,0.00030080252],"domain_scores_gemma":[0.99907756,0.00027771684,0.00041762722,0.00014014098,0.000054094962,0.00003284953],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00009455735,0.0001563959,0.00043279515,0.000008182077,0.00008847771,0.000018978159,0.00026443074,0.00002780987,0.0000033590256],"category_scores_gemma":[0.000026322648,0.00010757879,0.0002757787,0.00036396683,0.00037163784,0.00013554805,0.0002634572,0.00072421675,3.7578508e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008679032,0.00020270776,0.19462006,0.000042988868,0.00067937945,5.677045e-7,0.0020936418,0.0005044663,0.78336805,0.0047540646,0.010585539,0.0030617337],"study_design_scores_gemma":[0.0011257061,0.000071325325,0.0024050665,0.00037571508,0.00015585836,0.0000013500511,0.0035200673,0.00025678086,0.6540999,0.33302337,0.0046588266,0.0003060438],"about_ca_topic_score_codex":0.000045853132,"about_ca_topic_score_gemma":2.6199126e-7,"teacher_disagreement_score":0.3282693,"about_ca_system_score_codex":0.00019531898,"about_ca_system_score_gemma":0.00006347628,"threshold_uncertainty_score":0.43869358},"labels":[],"label_agreement":null},{"id":"W4414003291","doi":"10.1021/acs.jctc.5c01066","title":"Optimized Auxiliary Functions for Robust Mitigation of Finite-Size Errors in Periodic Hybrid Density Functional Theory","year":2025,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Toronto Metropolitan University","funders":"National Science Foundation Graduate Research Fellowship Program; Basic Energy Sciences; Simons Foundation","keywords":"Gaussian; Gaussian quadrature; Limit (mathematics); Range (aeronautics); Applied mathematics; Coulomb; Function (biology); Convergence (economics); Gaussian process; Computer science; Algorithm; Mathematics; Physics; Mathematical analysis; Integral equation; Quantum mechanics; Nyström method","score_opus":0.01021825475441689,"score_gpt":0.25128393223470347,"score_spread":0.24106567748028657,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4414003291","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.49996504,0.000056344605,0.4994945,0.000070027956,0.00007851074,0.000065358436,0.000008694404,0.0000032023547,0.00025832953],"genre_scores_gemma":[0.9934615,0.0000024194978,0.0062837694,0.00004480415,0.000112510585,0.000008519088,0.000023148448,0.000005725108,0.00005760052],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99922454,0.00007945447,0.00039164163,0.00011376911,0.00009512113,0.000095444884],"domain_scores_gemma":[0.9972712,0.0021528685,0.00026679246,0.000047325815,0.00022920368,0.000032609954],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.0003803544,0.00010166441,0.00026578567,0.000060124104,0.00006288697,0.000009890884,0.00005001752,0.00002821767,0.000018716282],"category_scores_gemma":[0.00020626198,0.00009262595,0.00013428282,0.00011923486,0.00013889717,0.00013617521,0.00003090231,0.0001737878,2.7754723e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.010919061,0.0012791593,0.004993447,0.00031942583,0.0009967334,0.0000025218942,0.0010610123,0.48560223,0.1833261,0.2556978,0.0010200186,0.054782514],"study_design_scores_gemma":[0.0017088027,0.000035640205,0.0005745446,0.000091338596,0.00009067061,0.0000013163049,0.0005617947,0.0040870146,0.06347727,0.92927146,0.000014398877,0.000085738946],"about_ca_topic_score_codex":5.4382946e-7,"about_ca_topic_score_gemma":2.9586902e-8,"teacher_disagreement_score":0.6735737,"about_ca_system_score_codex":0.000032112846,"about_ca_system_score_gemma":0.000051653074,"threshold_uncertainty_score":0.37771767},"labels":[],"label_agreement":null},{"id":"W4414279259","doi":"10.1021/acs.jctc.5c01243","title":"Expressivity of Determinantal Ansatzes for Neural Network Wave Functions","year":2025,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Toronto Metropolitan University","funders":"Advanced Scientific Computing Research; Basic Energy Sciences; National Centre for Supercomputing Applications; National Science Foundation","keywords":"Wave function; Spinor; Antisymmetry; Function (biology); Artificial neural network; Quantum","score_opus":0.010327734668827243,"score_gpt":0.2754846784215507,"score_spread":0.2651569437527235,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4414279259","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.736273,0.00010601952,0.2630913,0.000029817053,0.00008792905,0.000042502947,0.000005682612,0.000002328419,0.00036140592],"genre_scores_gemma":[0.9978566,0.0000010448609,0.001823212,0.000017167446,0.0002674982,0.000003069787,0.00000379738,0.0000033688855,0.000024210889],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9995618,0.000024911555,0.00022233074,0.00006301933,0.00004909804,0.00007886696],"domain_scores_gemma":[0.99906117,0.000570596,0.00020175593,0.000031747742,0.000111929956,0.000022776701],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00010707295,0.00006518657,0.00018115413,0.000016244752,0.000047695787,0.000006870664,0.00003603425,0.000017658083,0.0000026506414],"category_scores_gemma":[0.000019170979,0.00005387146,0.000096457,0.00005799729,0.00007966551,0.00008708735,0.00002842285,0.000088196095,5.0580717e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0021159141,0.00045788824,0.0028688812,0.00018984718,0.0005828889,0.0000012368037,0.0004656919,0.025522316,0.51459664,0.11645242,0.00186949,0.3348768],"study_design_scores_gemma":[0.00050733215,0.00004407604,0.00011980585,0.0000602082,0.000069168615,0.0000012315204,0.00015092643,0.0016367742,0.15659098,0.84071016,0.000056092573,0.000053232136],"about_ca_topic_score_codex":2.2425526e-7,"about_ca_topic_score_gemma":8.075343e-9,"teacher_disagreement_score":0.72425777,"about_ca_system_score_codex":0.000006952124,"about_ca_system_score_gemma":0.000010895488,"threshold_uncertainty_score":0.21968144},"labels":[],"label_agreement":null},{"id":"W4414371620","doi":"10.1021/acs.jpca.5c02260","title":"Cluster-Continuum Calculations of Coordination Structures and Formation Constants for Aqueous Cadmium Halide Complexes","year":2025,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"Natural Science Research of Jiangsu Higher Education Institutions of China","keywords":"Solvation; Halide; Electronegativity; Coordination number; Aqueous solution; Molecule; Cadmium; Ion","score_opus":0.008168555093106192,"score_gpt":0.2804516261132933,"score_spread":0.27228307102018706,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4414371620","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9093151,0.00007795801,0.08820784,0.00051713485,0.000019419504,0.00014423147,0.000067857574,0.0000046923064,0.0016457523],"genre_scores_gemma":[0.99947244,0.0000014312031,0.00023164746,0.000015873955,0.00018691097,0.000003919028,0.000009355349,0.0000049100613,0.00007349671],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9994586,0.000015882926,0.00027131254,0.00005705523,0.00009839716,0.0000987651],"domain_scores_gemma":[0.99885964,0.00041605218,0.00035449804,0.000086492306,0.0002564372,0.00002687935],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006743262,0.000096881115,0.0002363329,0.00001259846,0.00010171531,0.000010660874,0.000106156134,0.000017003242,0.0000027891936],"category_scores_gemma":[0.000032577736,0.00006835505,0.000093953015,0.000077132514,0.00014808946,0.000113353984,0.000046877056,0.00012161666,7.7456995e-8],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00013969219,0.00011003268,0.0001862684,0.00017285848,0.00019665626,9.454115e-8,0.00055688835,0.0031916804,0.9841531,0.007620073,0.0015201285,0.002152506],"study_design_scores_gemma":[0.0006649678,0.000021305987,0.00011562497,0.000056739027,0.0001281787,0.0000015858001,0.0004538358,0.0023472956,0.68301785,0.31292066,0.00021022526,0.000061714934],"about_ca_topic_score_codex":0.0000058375954,"about_ca_topic_score_gemma":4.805434e-7,"teacher_disagreement_score":0.30530056,"about_ca_system_score_codex":0.000021545504,"about_ca_system_score_gemma":0.000026313108,"threshold_uncertainty_score":0.27874383},"labels":[],"label_agreement":null},{"id":"W4414426382","doi":"10.1021/acs.orglett.5c03034","title":"Make it Double: [4]Cumulene Thermal Core Transformation and Chemical Reduction","year":2025,"lang":"en","type":"article","venue":"Organic Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":3,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"Natural Sciences and Engineering Research Council of Canada; Alberta Innovates; Canada Foundation for Innovation; National Science Foundation","keywords":"Dimer; Cumulene; Transformation (genetics); Reduction (mathematics); Core (optical fiber); Diffraction; Molecule; Thermal","score_opus":0.0092915599859103,"score_gpt":0.23959115678028636,"score_spread":0.23029959679437606,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4414426382","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9817871,0.000017705992,0.005699137,0.0076795463,0.000101036356,0.00011452413,0.0000048126194,0.000034252018,0.0045618815],"genre_scores_gemma":[0.9990698,0.000002340181,0.00016719976,0.00046318956,0.00017377263,0.000013342761,0.000027978149,0.000010286779,0.000072106064],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99948984,0.00000415175,0.00012844583,0.00015885555,0.000068386114,0.00015033933],"domain_scores_gemma":[0.9998012,0.000015171162,0.00003454385,0.000105705265,0.00001845241,0.000024888686],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002148745,0.00011032804,0.000116039264,0.00001897803,0.00007693226,0.000016770187,0.000063238214,0.000022302964,0.00006478561],"category_scores_gemma":[0.0000010049018,0.00010533294,0.000032468946,0.000120968114,0.00006985472,0.00010689168,0.00003353774,0.00012676997,0.000009850823],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000020233016,0.000020640337,0.00018542964,0.000013483703,0.000047891277,1.2267506e-7,0.00035320382,0.00001338327,0.9893044,0.0036847906,0.0012484142,0.0051080007],"study_design_scores_gemma":[0.0009731543,0.000004494747,0.00014078256,0.000023921584,0.000042288262,5.757591e-7,0.00029640796,0.000030213962,0.99144006,0.0060088225,0.00089506333,0.00014422323],"about_ca_topic_score_codex":0.000009347465,"about_ca_topic_score_gemma":2.1369864e-7,"teacher_disagreement_score":0.01728268,"about_ca_system_score_codex":0.000036031495,"about_ca_system_score_gemma":0.0000104776445,"threshold_uncertainty_score":0.42953527},"labels":[],"label_agreement":null},{"id":"W4414527506","doi":"10.1021/acs.jpca.5c05120","title":"Theoretical Estimation of the Radiative Association Rate between Mg<sup>+</sup> and HCN(X<sup>1</sup>Σ<sup>+</sup>)","year":2025,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Canadian Nautical Research Society","funders":"","keywords":"Radiative transfer; Angular momentum; Quantum; Surface (topology); Momentum (technical analysis); Phase (matter); Energy (signal processing)","score_opus":0.0048916050565141955,"score_gpt":0.2505582472568935,"score_spread":0.24566664220037931,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4414527506","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.98623633,0.000093156625,0.0056237597,0.0019407098,0.000016974336,0.0002406556,0.00012741835,0.000018689583,0.0057023116],"genre_scores_gemma":[0.9983743,0.00001055518,0.00013127895,0.000080080245,0.0010898577,0.000011388807,0.000019966295,0.000029252918,0.00025336148],"study_design_codex":"simulation_or_modeling","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9977919,0.0002528539,0.00069565733,0.00027559695,0.0005531753,0.00043081495],"domain_scores_gemma":[0.9961024,0.0021930763,0.0008173843,0.00039931043,0.0003557504,0.00013211247],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00053306017,0.00039425562,0.00078621844,0.000027509384,0.00031368632,0.000052117393,0.00057513046,0.0001083733,0.000055540633],"category_scores_gemma":[0.00036736275,0.00025655463,0.00040665365,0.00040366818,0.0006108031,0.00026617915,0.00032373183,0.0010658279,0.000006431795],"study_design_candidate":"simulation_or_modeling","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00044495333,0.0009168514,0.0050786417,0.00033768834,0.003220427,0.000001940349,0.008900178,0.88476455,0.05603232,0.030695181,0.0025419623,0.007065286],"study_design_scores_gemma":[0.0019808898,0.00009733891,0.0007559286,0.0003758337,0.0011291207,0.0000017404486,0.0023694837,0.17426698,0.33291903,0.48549125,0.0001934274,0.0004189641],"about_ca_topic_score_codex":0.000009647824,"about_ca_topic_score_gemma":3.29956e-8,"teacher_disagreement_score":0.7104976,"about_ca_system_score_codex":0.00022037148,"about_ca_system_score_gemma":0.0001357633,"threshold_uncertainty_score":0.9999887},"labels":[],"label_agreement":null},{"id":"W4414965019","doi":"10.1021/acs.jpca.5c05430","title":"First Direct Observation of Equilibrium Involving Cl Atoms: Cl + C <sub>2</sub> H <sub>4</sub> ⇔ ClCH <sub>2</sub> CH <sub>2</sub> by VUV Monitoring","year":2025,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Canadian Space Agency","keywords":"Endothermic process; Kinetics; Enthalpy; Exothermic reaction; Reaction rate constant; Chemical kinetics; Reactivity (psychology); Activation energy; Transition state theory","score_opus":0.010832310975932952,"score_gpt":0.24177225895295287,"score_spread":0.23093994797701992,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4414965019","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.99491477,0.00095711765,0.0014791624,0.0004575205,0.00030988725,0.00041239054,0.00014985127,0.000115240466,0.0012040635],"genre_scores_gemma":[0.9955772,0.00032249367,0.00006743389,0.00007829205,0.0036120007,0.000067248046,0.000076778415,0.00017112281,0.000027418953],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9943279,0.00019134844,0.0018410697,0.0009053683,0.0013597149,0.0013745845],"domain_scores_gemma":[0.993916,0.0015229228,0.0020229432,0.0011183161,0.00097169454,0.00044816596],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0006156048,0.0011971436,0.001857131,0.000109420114,0.0006154845,0.0001536736,0.0014006327,0.0002916411,0.0000058240157],"category_scores_gemma":[0.00026435155,0.0010718363,0.0011385857,0.0012881407,0.00066623784,0.0010310996,0.0009394666,0.0021563657,0.000026057676],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00033982735,0.0009862491,0.00094394473,0.00058093196,0.000924038,0.0000075680905,0.00061855814,0.0054379944,0.9823811,0.0001415729,0.0021195794,0.00551862],"study_design_scores_gemma":[0.0016224323,0.00012886766,0.0003958283,0.0012753115,0.00065371214,0.000005670972,0.0006746596,0.0014705504,0.9778422,0.014919949,0.0001245877,0.00088619255],"about_ca_topic_score_codex":0.000013778235,"about_ca_topic_score_gemma":0.0000016046225,"teacher_disagreement_score":0.014778376,"about_ca_system_score_codex":0.0004976421,"about_ca_system_score_gemma":0.00031023385,"threshold_uncertainty_score":0.99917316},"labels":[],"label_agreement":null},{"id":"W4415066771","doi":"10.1063/5.0290493","title":"SCAN based non-linear double hybrid density functional","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":4,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Vector Institute; University of Toronto","funders":"","keywords":"Adiabatic process; Limit (mathematics); Interpolation (computer graphics); Bridging (networking); Benchmark (surveying); Hybrid functional; Density functional theory; Delocalized electron","score_opus":0.01326144263908565,"score_gpt":0.2552909170034768,"score_spread":0.24202947436439112,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4415066771","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.77644897,0.00004475301,0.21273981,0.00077690085,0.00027287722,0.00010364234,0.000010717404,0.000014319858,0.009588032],"genre_scores_gemma":[0.99775624,0.0000013009582,0.000669516,0.0002466927,0.0011424251,0.0000025150107,0.000008974232,0.000013924349,0.00015840611],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902713,0.000018127002,0.00033318848,0.0001148319,0.00028263085,0.00022405926],"domain_scores_gemma":[0.9988436,0.00025320094,0.0002676486,0.00023547723,0.00033075624,0.0000693225],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013030294,0.00017941793,0.00031894204,0.00001914581,0.00011281543,0.000013390249,0.00030228004,0.00002039875,0.000031417076],"category_scores_gemma":[0.000009423409,0.00012556268,0.00024246199,0.00021084902,0.00019194782,0.00012709526,0.00011861209,0.0004963758,0.000015555515],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012447431,0.00091465143,0.0029299473,0.00005688566,0.0007597753,0.0000025422398,0.00011374218,0.016020041,0.9236471,0.012220874,0.03522498,0.006864731],"study_design_scores_gemma":[0.0011411469,0.0000143343705,0.00006132122,0.00004288973,0.00012789242,8.295694e-7,0.0000298602,0.0008082038,0.81133103,0.18583558,0.0004949152,0.00011198383],"about_ca_topic_score_codex":0.000007849328,"about_ca_topic_score_gemma":5.5228305e-8,"teacher_disagreement_score":0.2213073,"about_ca_system_score_codex":0.0000665769,"about_ca_system_score_gemma":0.00012844027,"threshold_uncertainty_score":0.51202977},"labels":[],"label_agreement":null},{"id":"W4415425006","doi":"10.1063/5.0283286","title":"Alchemical diastereomers from antisymmetric alchemical perturbations","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Vector Institute; University of Toronto","funders":"Canada First Research Excellence Fund; European Research Council; Natural Sciences and Engineering Research Council of Canada; Canadian Institute for Advanced Research","keywords":"Alchemy; Antisymmetric relation; Diastereomer; Diatomic molecule; Pairing; Order (exchange); Series (stratigraphy); Ionization energy","score_opus":0.01064630789494054,"score_gpt":0.2603780580002971,"score_spread":0.2497317501053566,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4415425006","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.95081973,0.000593812,0.035914615,0.0011861691,0.00029320305,0.00012802662,0.00005443224,0.00002560241,0.010984389],"genre_scores_gemma":[0.99711186,0.000019155557,0.0011752342,0.00027323278,0.0012583925,0.000004480713,0.000023002487,0.000024098483,0.00011057084],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9984105,0.00004654964,0.0006128216,0.00019598739,0.000381728,0.00035237573],"domain_scores_gemma":[0.99759364,0.0012381435,0.00039159923,0.00036876914,0.00028634936,0.00012152346],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011348402,0.0002812146,0.0005245349,0.00004803593,0.00010336795,0.000030202034,0.0006965907,0.00006616636,0.00005989562],"category_scores_gemma":[0.00009070588,0.00019839568,0.0003638596,0.00070808013,0.0003352556,0.00021038446,0.00026374604,0.00079327065,0.000017798038],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00011326149,0.00043809894,0.0016243253,0.000012894062,0.0006511372,0.0000010253933,0.00033282593,0.000117491916,0.9617775,0.0062871203,0.013557466,0.015086844],"study_design_scores_gemma":[0.000680618,0.000013782428,0.00007470785,0.00006569135,0.0002709071,9.974675e-7,0.00022574008,0.00010925663,0.69322765,0.30396274,0.00118383,0.00018405607],"about_ca_topic_score_codex":0.00001927238,"about_ca_topic_score_gemma":4.0457422e-8,"teacher_disagreement_score":0.29767564,"about_ca_system_score_codex":0.000089508314,"about_ca_system_score_gemma":0.00008379102,"threshold_uncertainty_score":0.8090341},"labels":[],"label_agreement":null},{"id":"W4415482394","doi":"10.1126/science.adm7717","title":"Observation of the distribution of nuclear magnetization in a molecule","year":2025,"lang":"en","type":"article","venue":"Science","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"TRIUMF","funders":"","keywords":"Molecule; Subatomic particle; Spectroscopy; Nuclear structure; Particle (ecology); Radium; Atoms in molecules; Pair distribution function","score_opus":0.006136086492768112,"score_gpt":0.2398557857220152,"score_spread":0.2337196992292471,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4415482394","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9933628,0.0000065227337,0.0034708015,0.00011475241,0.000024553303,0.000045786874,0.0000054486277,0.0000015594603,0.0029677954],"genre_scores_gemma":[0.9998332,3.017164e-7,0.00011658033,0.000007945406,0.00000295128,0.0000014194871,0.0000016056209,6.229636e-7,0.000035333895],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999746,0.0000037007308,0.00007111056,0.00005915277,0.00007322277,0.00004680578],"domain_scores_gemma":[0.9998061,0.000009175621,0.000042370164,0.00007933016,0.000059444228,0.0000035644562],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000038669757,0.000020060468,0.000036372447,0.00000956384,0.00003251286,0.0000021530113,0.00010857582,0.0000034961815,0.0000023447164],"category_scores_gemma":[0.000019634826,0.00001544573,0.000011893426,0.0006412949,0.00018167631,0.00006378346,0.000062819105,0.000021607619,2.3179784e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0000030177441,0.00005524345,0.08637326,0.0000116403635,0.00000168572,4.5184803e-9,0.00015045333,0.0018218849,0.63478994,0.27303416,0.000036378555,0.003722331],"study_design_scores_gemma":[0.00012896585,0.000006968385,0.3266036,0.00004929925,0.0000034677964,3.1043321e-9,0.00018013906,0.0021263987,0.50804883,0.16265382,0.00016348119,0.00003504746],"about_ca_topic_score_codex":0.000021164238,"about_ca_topic_score_gemma":4.840717e-7,"teacher_disagreement_score":0.24023034,"about_ca_system_score_codex":0.000014722461,"about_ca_system_score_gemma":0.00002496243,"threshold_uncertainty_score":0.06693939},"labels":[],"label_agreement":null},{"id":"W4415834482","doi":"10.1007/s00214-025-03245-x","title":"Seniority-zero wavefunction parameterizations","year":2025,"lang":"en","type":"article","venue":"Theoretical Chemistry Accounts","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":5,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Alliance de recherche numérique du Canada; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Wave function; Antisymmetric relation; Hilbert space; Pairing; Square root; Valence (chemistry); Configuration interaction; Quantum; Electronic correlation","score_opus":0.003773679310942595,"score_gpt":0.24583503515103025,"score_spread":0.24206135584008764,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4415834482","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.37326142,0.000018728351,0.13801548,0.0002705023,0.00013584785,0.000119446966,0.00006665789,0.00010942726,0.48800248],"genre_scores_gemma":[0.997977,0.0000014057198,0.00036720882,0.0000855355,0.00018020942,0.000036948797,0.000064447915,0.000012138652,0.0012751102],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9991711,0.0000133485955,0.00018122727,0.00026598293,0.000121368714,0.00024698602],"domain_scores_gemma":[0.9993875,0.00014063362,0.00004288322,0.00028700725,0.00008786435,0.00005409126],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000054963053,0.00016683285,0.00018027943,0.000010800781,0.00014266712,0.000035494886,0.00015979755,0.000052539814,0.00096837006],"category_scores_gemma":[0.000041648454,0.00015853322,0.00008138566,0.00021449004,0.00038061972,0.00008337912,0.00012934445,0.00021275361,0.00005264781],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000025026027,0.00014771613,0.0022772683,0.000047044006,0.000111432586,4.8227565e-7,0.000027623928,0.00007557426,0.13034283,0.86254114,0.0006674502,0.0037363921],"study_design_scores_gemma":[0.00020126789,0.0000023735458,0.00010707938,0.000019953894,0.000036558708,1.319574e-7,0.000037983184,0.00014465732,0.25509453,0.74336934,0.0008583002,0.00012781016],"about_ca_topic_score_codex":0.0000019560644,"about_ca_topic_score_gemma":1.1811361e-8,"teacher_disagreement_score":0.62471557,"about_ca_system_score_codex":0.000036328627,"about_ca_system_score_gemma":0.000023553574,"threshold_uncertainty_score":0.99994487},"labels":[],"label_agreement":null},{"id":"W4416086310","doi":"10.1063/5.0295912","title":"Rigorous quantum calculations for atom–molecule chemical reactions in electric fields: From single to multiple partial wave regimes","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"Natural Sciences and Engineering Research Council of Canada; National Science Foundation","keywords":"Electric field; Chemical reaction; Wave function; Basis set; Scattering; Ab initio; Field (mathematics); Quantum chemical; Quantum; Potential energy","score_opus":0.018814559649889373,"score_gpt":0.2730848281340608,"score_spread":0.25427026848417145,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4416086310","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8004785,0.00006715786,0.19720283,0.0009521925,0.000114793685,0.0002299159,0.000028247474,0.0000133746,0.0009129493],"genre_scores_gemma":[0.99678344,0.0000023867801,0.0022237224,0.00014519987,0.00073689735,0.000025531168,0.000017243787,0.00001908275,0.000046505535],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99879664,0.00003101493,0.0005072231,0.00017593011,0.00018017134,0.00030900104],"domain_scores_gemma":[0.9981691,0.0010686225,0.00023904577,0.00024635857,0.00019369206,0.000083142295],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008513397,0.00018986918,0.00036866637,0.000037627426,0.00008053571,0.000019845087,0.00025856716,0.00005656063,0.000006607603],"category_scores_gemma":[0.00011211952,0.00015142844,0.00022573199,0.0003952291,0.000065780405,0.00011628798,0.0001012701,0.00044227464,0.0000033634678],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022681913,0.00047719583,0.00020018146,0.000009677971,0.00016417274,5.856957e-7,0.00029855943,0.0013869149,0.98416364,0.008028088,0.0019770605,0.0030670913],"study_design_scores_gemma":[0.00062845636,0.00002753279,0.000016306967,0.00005560287,0.00009056381,4.1921388e-7,0.00010476403,0.002075209,0.723574,0.2724726,0.0008275843,0.00012700263],"about_ca_topic_score_codex":0.00008323365,"about_ca_topic_score_gemma":0.0000010462909,"teacher_disagreement_score":0.2644445,"about_ca_system_score_codex":0.000112797396,"about_ca_system_score_gemma":0.00006382096,"threshold_uncertainty_score":0.6175073},"labels":[],"label_agreement":null},{"id":"W4416196309","doi":"10.1016/j.comptc.2026.115840","title":"Don’t be a square: Approximate treatment of electron correlation via a single, rectangular, determinant","year":2025,"lang":"en","type":"article","venue":"Computational and Theoretical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"Alliance de recherche numérique du Canada; Natural Sciences and Engineering Research Council of Canada; Canada Research Chairs","keywords":"Wave function; Ansatz; Electron; Configuration interaction; Function (biology); Correlation function (quantum field theory)","score_opus":0.0045749494597563485,"score_gpt":0.23733206517881658,"score_spread":0.23275711571906024,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4416196309","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7821666,0.0002554035,0.20513828,0.00020131287,0.000024178848,0.00012199116,0.000028863582,0.00002236504,0.012041005],"genre_scores_gemma":[0.9982386,0.0000029078485,0.0014835211,0.000013313813,0.00004895815,0.000021830121,0.00009436739,0.0000063467082,0.00009010877],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99942553,0.000009121662,0.00016850785,0.00018520057,0.000082424,0.00012919646],"domain_scores_gemma":[0.9995861,0.00018462414,0.000058623034,0.00007524957,0.00006032267,0.000035057034],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000017708255,0.00012401945,0.00017875785,0.000010176752,0.00006126523,0.000008677592,0.000040100087,0.000029654859,0.00003746982],"category_scores_gemma":[0.0000066984094,0.00010568699,0.000061713814,0.00008260085,0.00028526105,0.000024259294,0.00003327655,0.00005216692,5.03849e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00015953858,0.000866561,0.0020372206,0.00014183891,0.00020137249,0.0000013719954,0.00020091816,0.0032294854,0.06515775,0.90718275,0.000028275128,0.020792918],"study_design_scores_gemma":[0.00039707002,0.000042872525,0.000072835464,0.000024499068,0.000036655827,7.598414e-7,0.00003159972,0.0063554337,0.22121137,0.77168906,0.00005609664,0.000081772436],"about_ca_topic_score_codex":0.000002373159,"about_ca_topic_score_gemma":3.2126685e-8,"teacher_disagreement_score":0.21607204,"about_ca_system_score_codex":0.000038497787,"about_ca_system_score_gemma":0.00001996892,"threshold_uncertainty_score":0.430979},"labels":[],"label_agreement":null},{"id":"W4416303048","doi":"10.1016/j.comptc.2025.115597","title":"Atomic radial correlation energy density components","year":2025,"lang":"en","type":"article","venue":"Computational and Theoretical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Winnipeg; University of Manitoba; Memorial University of Newfoundland","funders":"Alliance de recherche numérique du Canada; Natural Sciences and Engineering Research Council of Canada; Memorial University of Newfoundland","keywords":"Kinetic energy; Atom (system on chip); Correlation; Correlation function (quantum field theory); Energy (signal processing); Potential energy; Total correlation; Atomic number","score_opus":0.0031127522708266743,"score_gpt":0.2121790621775035,"score_spread":0.20906630990667685,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4416303048","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6801593,0.000047897338,0.283154,0.00020908435,0.000051501793,0.000027910299,0.000014852057,0.00002575901,0.036309727],"genre_scores_gemma":[0.99901867,8.760679e-7,0.0004753327,0.000079557845,0.00011056555,0.0000053645194,0.00013295206,0.0000045270235,0.00017214255],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99951774,0.000008575341,0.0001165986,0.0001727993,0.00007815274,0.00010612645],"domain_scores_gemma":[0.99962324,0.00019178254,0.000029330287,0.000057580375,0.000050677616,0.00004736905],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000019037578,0.00009689275,0.00011768617,0.000007429508,0.0001101289,0.000014693865,0.000053228807,0.000027393246,0.00009325322],"category_scores_gemma":[0.000007119114,0.00009392282,0.00003977439,0.00005742511,0.0003314863,0.000027737204,0.000087565975,0.00009052976,0.0000039684105],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000022131893,0.000046706053,0.0033420618,0.000010433125,0.000041919364,3.1067546e-7,0.000010729987,0.0008929852,0.002765458,0.9910395,0.00012445373,0.0017032943],"study_design_scores_gemma":[0.00033433645,0.000001844925,0.0011131236,0.000014546655,0.000016114696,4.3778385e-7,0.0000144586975,0.013104836,0.0118617825,0.97332394,0.0001268533,0.000087725566],"about_ca_topic_score_codex":0.0000034211434,"about_ca_topic_score_gemma":1.4637674e-8,"teacher_disagreement_score":0.31885943,"about_ca_system_score_codex":0.000016849759,"about_ca_system_score_gemma":0.000016890226,"threshold_uncertainty_score":0.38300613},"labels":[],"label_agreement":null},{"id":"W4416366136","doi":"10.21203/rs.3.rs-7925497/v1","title":"The inner-shell ionization and fragmentation of selenophene at 120 eV","year":2025,"lang":"en","type":"preprint","venue":"Research Square","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trent University; National Research Council Canada","funders":"SLAC National Accelerator Laboratory; Japan Society for the Promotion of Science; Jesus College, University of Oxford; Jesus College, University of Cambridge; Basic Energy Sciences; Natural Sciences and Engineering Research Council of Canada; Office of Science; University of Oxford; UK Research and Innovation; Engineering and Physical Sciences Research Council; University of Southampton; Leverhulme Trust; Alexander von Humboldt-Stiftung; U.S. Department of Energy; Chemical Sciences, Geosciences, and Biosciences Division; National Science Foundation","keywords":"Fragmentation (computing); Ionization; Heteroatom; Chemical ionization; Thiophene; Selenium; Electron ionization; Ionization energy","score_opus":0.026734168229735664,"score_gpt":0.3702223615184371,"score_spread":0.34348819328870145,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4416366136","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94928217,0.003127672,0.005654256,0.0012093683,0.00023854809,0.0017927262,0.0006291077,0.000045916433,0.03802023],"genre_scores_gemma":[0.99654573,0.00038510317,0.0002497124,0.0000041975177,0.00019329863,0.00014830755,0.0002525305,0.000013197221,0.0022079404],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9986577,0.00012283181,0.00022580173,0.00030845197,0.00042768638,0.00025750618],"domain_scores_gemma":[0.9983706,0.0005705653,0.00011688293,0.00033661793,0.0005616605,0.000043682176],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00024214064,0.00014069722,0.00019626164,0.000056581535,0.00041048593,0.00004234409,0.00020315738,0.00005980888,0.00003152641],"category_scores_gemma":[0.00005134399,0.00011015327,0.000057598794,0.00023404659,0.00022215268,0.00004320806,0.0011356942,0.0005010537,0.0000061073547],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00077620184,0.0013088554,0.20751682,0.009280191,0.002547267,0.0000030536053,0.011135494,0.04131337,0.099557094,0.33497116,0.03054064,0.26104987],"study_design_scores_gemma":[0.00072153227,0.00008710121,0.0043003126,0.0009242042,0.000052712105,6.129939e-8,0.0024812487,0.0013005896,0.16015394,0.82410675,0.005502409,0.00036911623],"about_ca_topic_score_codex":0.00012781731,"about_ca_topic_score_gemma":0.000008175488,"teacher_disagreement_score":0.48913562,"about_ca_system_score_codex":0.00012052511,"about_ca_system_score_gemma":0.00009544568,"threshold_uncertainty_score":0.449192},"labels":[],"label_agreement":null},{"id":"W4416514395","doi":"10.2139/ssrn.5783088","title":"Renormalization Approaches for Kinetic Energy Functionals","year":2025,"lang":"","type":"preprint","venue":"SSRN Electronic Journal","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"McMaster University","funders":"","keywords":"Resummation; Kinetic energy; Renormalization; Limit (mathematics); Energy (signal processing); Kinetic theory","score_opus":0.01899497207901081,"score_gpt":0.24864768203687435,"score_spread":0.22965270995786352,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4416514395","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"methods","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00077199744,0.00935732,0.97879755,0.0006108452,0.0010644179,0.0005377988,0.00017889068,0.000034414115,0.008646777],"genre_scores_gemma":[0.9564144,0.007521826,0.0011518343,0.000101158774,0.0058561345,0.00051967835,0.00090745307,0.000108216955,0.027419295],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.993308,0.00012662844,0.0011367648,0.00096374954,0.0004559702,0.0040088748],"domain_scores_gemma":[0.9972695,0.00029957766,0.0011618596,0.0005099326,0.00060577353,0.00015332697],"candidate_categories":["metaepi_narrow","research_integrity"],"consensus_categories":[],"category_scores_codex":[0.00073201774,0.0008826646,0.0009827118,0.00020302649,0.0009050474,0.00016204974,0.000733343,0.00029882332,0.000044946122],"category_scores_gemma":[0.000046191508,0.0009112779,0.0009911588,0.00033673114,0.00016431352,0.00024283536,0.0005594581,0.0036662656,0.00000868457],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00020806114,0.0003436183,0.00013565994,0.00011930299,0.0023979377,1.6000989e-7,0.00010448833,0.04557298,0.00013508784,0.86870134,0.00042642464,0.08185492],"study_design_scores_gemma":[0.0012694313,0.00021808932,0.000012455979,0.00021747066,0.000672869,0.000009783537,0.0012534694,0.0025615755,0.0014139082,0.9709489,0.02067536,0.0007466928],"about_ca_topic_score_codex":0.00006685347,"about_ca_topic_score_gemma":0.000049654016,"teacher_disagreement_score":0.9776457,"about_ca_system_score_codex":0.0019777783,"about_ca_system_score_gemma":0.005130803,"threshold_uncertainty_score":0.9993338},"labels":[],"label_agreement":null},{"id":"W4416723178","doi":"10.1007/s12039-025-02434-2","title":"Can the FCI energies/properties be predicted with HF/DFT densities?","year":2025,"lang":"en","type":"article","venue":"Journal of Chemical Sciences","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University; McMaster University","funders":"National Natural Science Foundation of China","keywords":"Simple (philosophy); Density matrix renormalization group; Coupled cluster; Cluster (spacecraft); Function (biology); Renormalization; Hydrogen molecule; Matrix (chemical analysis)","score_opus":0.011646375724045775,"score_gpt":0.2388113651126938,"score_spread":0.22716498938864801,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4416723178","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9845436,0.00019902039,0.00033405313,0.0059201736,0.00009280125,0.000044255237,0.0000076081324,0.000008794443,0.008849684],"genre_scores_gemma":[0.99874413,0.0000056498175,0.00038408657,0.00030778087,0.00026660244,0.000003982285,5.792946e-7,0.000003982329,0.00028318702],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990019,0.000017830118,0.00025057417,0.00012881438,0.0003708935,0.00022995846],"domain_scores_gemma":[0.9993047,0.00015481006,0.00019490243,0.000101737714,0.00018938968,0.000054428583],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012824095,0.00012206747,0.00021674875,0.000028883944,0.0001996368,0.000062204075,0.00043576912,0.000018194702,0.000023188744],"category_scores_gemma":[0.000030035695,0.000058034486,0.00008292657,0.000355269,0.0009596615,0.00015872953,0.00011057225,0.00022755937,2.8576648e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0003661541,0.000505605,0.041724484,0.00007413575,0.0009858442,0.000010424564,0.0033941988,0.00584027,0.8581662,0.052001067,0.025363576,0.01156805],"study_design_scores_gemma":[0.00043220998,0.00007668849,0.00019590983,0.00015279124,0.00007188963,0.0000047047947,0.0035177895,0.00010917064,0.9273167,0.06480255,0.0031573684,0.00016221548],"about_ca_topic_score_codex":0.000031339012,"about_ca_topic_score_gemma":0.0000016351462,"teacher_disagreement_score":0.06915052,"about_ca_system_score_codex":0.000035154913,"about_ca_system_score_gemma":0.00016576439,"threshold_uncertainty_score":0.35359126},"labels":[],"label_agreement":null},{"id":"W4416943778","doi":"10.48550/arxiv.2511.22158","title":"Quantum Simulation of Ligand-like Molecules through Sample-based Quantum Diagonalization in Density Matrix Embedding Framework","year":2025,"lang":"","type":"preprint","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Embedding; Quantum; Quantum computer; Quantum algorithm; Quantum simulator; Density matrix renormalization group; Density matrix; Computation; Atomic orbital; Electronic structure","score_opus":0.04648955426372212,"score_gpt":0.25990133238738977,"score_spread":0.21341177812366766,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4416943778","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4220358,0.00009050504,0.57676905,0.000019868685,0.00026142583,0.0004341991,0.00022776895,0.000037548638,0.0001238162],"genre_scores_gemma":[0.9963529,0.00018793717,0.002766661,0.00004267212,0.0001439117,0.000004350428,0.0003754944,0.00004827243,0.00007779033],"study_design_codex":"simulation_or_modeling","study_design_gemma":"simulation_or_modeling","domain_scores_codex":[0.99647486,0.00023174472,0.0008752278,0.001542017,0.00021579918,0.0006603657],"domain_scores_gemma":[0.99471647,0.0024820229,0.0011143576,0.0009990485,0.00056886626,0.000119263204],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00016776368,0.000813025,0.00124181,0.0002335421,0.00030680757,0.000048876078,0.0006801011,0.00049063476,0.000036722315],"category_scores_gemma":[0.00019700637,0.0010714212,0.0006063662,0.0014909515,0.0003790255,0.00038869178,0.001007808,0.001101465,0.000013250697],"study_design_candidate":"simulation_or_modeling","study_design_consensus":"simulation_or_modeling","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00027110285,0.0004056091,0.027856618,0.0003846018,0.00020635598,0.000008451573,0.00044440792,0.7014893,0.00029485353,0.2685737,0.0000063773655,0.00005859691],"study_design_scores_gemma":[0.00067740434,0.000031120784,0.00038052257,0.000919384,0.00023169562,2.1778204e-8,0.00044227252,0.5377601,0.0031989256,0.4558208,0.00004228804,0.00049550994],"about_ca_topic_score_codex":0.000663155,"about_ca_topic_score_gemma":0.0000213687,"teacher_disagreement_score":0.5743171,"about_ca_system_score_codex":0.000497183,"about_ca_system_score_gemma":0.00035422115,"threshold_uncertainty_score":0.9991736},"labels":[],"label_agreement":null},{"id":"W4417245963","doi":"10.1103/ngyq-q7z3","title":"Foundations of the Ionization Potential Condition for Localized Electron Removal in Density Functional Theory","year":2025,"lang":"en","type":"article","venue":"Physical Review Letters","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Division of Materials Research; Australian Research Council; Azrieli Foundation; United States-Israel Binational Science Foundation; National Science Foundation","keywords":"Ansatz; Density functional theory; Ionization; Hybrid functional; Orbital-free density functional theory; Piecewise; Electron; Wannier function; Ionization energy","score_opus":0.008131943469266831,"score_gpt":0.2889717418008311,"score_spread":0.28083979833156425,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4417245963","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.43306008,0.00047211,0.5592584,0.005189917,0.00018607614,0.0009544623,0.00002815579,0.000017376771,0.00083340367],"genre_scores_gemma":[0.9980883,0.000024742469,0.00015511572,0.0013743981,0.00013266531,0.000095054376,0.00008968162,0.0000064702563,0.000033549462],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99935544,0.000064384505,0.00019158295,0.00015664936,0.00010603455,0.00012588441],"domain_scores_gemma":[0.99948347,0.0001737105,0.0001106045,0.00014408727,0.000076623044,0.000011490023],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007881365,0.000095674804,0.00022075376,0.000016848651,0.00009348969,0.0000053672766,0.000085433385,0.000005307612,0.000011554763],"category_scores_gemma":[0.000039260904,0.000073725336,0.00018559293,0.0002625645,0.00009861063,0.00007269062,0.00004239184,0.00010261092,0.0000024773212],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000100701094,0.0004479364,0.0014128688,0.0006623334,0.00021586227,1.6678972e-7,0.0000495916,0.008366313,0.23742926,0.73969126,0.0052703694,0.0063533043],"study_design_scores_gemma":[0.0010186676,0.000015489537,0.0039288145,0.0008464497,0.00029914782,2.2665111e-7,0.000019613422,0.0019057968,0.03762405,0.9514733,0.0026674971,0.00020092954],"about_ca_topic_score_codex":0.0000052979103,"about_ca_topic_score_gemma":6.659357e-7,"teacher_disagreement_score":0.56502825,"about_ca_system_score_codex":0.00004916108,"about_ca_system_score_gemma":0.000028991382,"threshold_uncertainty_score":0.3006432},"labels":[],"label_agreement":null},{"id":"W4417328463","doi":"10.1021/acs.jpca.5c05921","title":"A Reexamination of the Dissociative Photoionization of Isoprene","year":2025,"lang":"en","type":"article","venue":"The Journal of Physical Chemistry A","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Ottawa","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Photoionization; Ionization; Excited state; Dissociation (chemistry); Ion; Ionization energy; Radical ion; Acetylene","score_opus":0.0037072228988956303,"score_gpt":0.24672487884815453,"score_spread":0.2430176559492589,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4417328463","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9865138,0.000037307338,0.004571841,0.00022985478,0.000017239947,0.000058593603,0.000014571899,0.0000017676032,0.008555019],"genre_scores_gemma":[0.9995535,0.00000192453,0.000016441896,0.0000070527785,0.00014076504,0.0000013664321,0.0000013290905,0.0000039065812,0.00027373093],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99944204,0.000030097943,0.0002372029,0.000045059,0.00017775384,0.00006784748],"domain_scores_gemma":[0.9987199,0.00025511737,0.00058453606,0.00013695845,0.0002914444,0.000012074171],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00007971507,0.0000741109,0.00020149563,0.0000060367556,0.0000524909,0.0000023424811,0.00023831784,0.000013700257,0.000008902629],"category_scores_gemma":[0.00005927477,0.000041510342,0.00014743982,0.00024129721,0.00015372687,0.00005312443,0.000085196254,0.00016692425,1.5863392e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000036262307,0.00024229381,0.00043263426,0.000044931672,0.00016432314,2.3259197e-8,0.0007659811,0.0037739775,0.9914155,0.0021097844,0.00012887504,0.0008854332],"study_design_scores_gemma":[0.0002272518,0.000013135033,0.0007963955,0.00009885505,0.00009710782,8.787172e-8,0.00044707998,0.0002878929,0.897408,0.10056985,0.000022516646,0.000031807886],"about_ca_topic_score_codex":0.0000045468964,"about_ca_topic_score_gemma":5.985989e-8,"teacher_disagreement_score":0.09846006,"about_ca_system_score_codex":0.000028658287,"about_ca_system_score_gemma":0.0000395253,"threshold_uncertainty_score":0.16927427},"labels":[],"label_agreement":null},{"id":"W4417428838","doi":"10.1063/5.0305612","title":"Connections between Richardson–Gaudin states, perfect-pairing, and pair coupled-cluster theory","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Université Laval","funders":"European Research Council; Natural Sciences and Engineering Research Council of Canada","keywords":"Geminal; Wave function; Hamiltonian (control theory); Eigenvalues and eigenvectors; Perturbation theory (quantum mechanics); Perturbation (astronomy)","score_opus":0.008568190882646156,"score_gpt":0.25580367758125044,"score_spread":0.2472354866986043,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W4417428838","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92764187,0.00045258712,0.06774137,0.0013781225,0.00011659732,0.00013779485,0.000027515058,0.00002364283,0.002480491],"genre_scores_gemma":[0.99845344,0.000022289545,0.00023300768,0.00018017206,0.00085457374,0.000004491146,0.00000706961,0.000019771338,0.00022517188],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9989507,0.00007658123,0.00037927512,0.00013764473,0.0001961613,0.00025960238],"domain_scores_gemma":[0.99790514,0.001303181,0.00029405995,0.00020828159,0.00020572734,0.00008360291],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00031099972,0.00021429395,0.00041137091,0.000024927987,0.00016407635,0.000026166916,0.00026394663,0.000035536683,0.000021108359],"category_scores_gemma":[0.00003434489,0.00014736215,0.00016336478,0.00021014668,0.00029996948,0.00016343486,0.0002136165,0.0005940539,0.000005602771],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012946059,0.0018812815,0.061899,0.00046443357,0.008584855,0.000004903039,0.007346133,0.005657422,0.51338476,0.22805193,0.08138721,0.09004343],"study_design_scores_gemma":[0.0008897877,0.000043948192,0.00021954885,0.00009784944,0.0004096291,0.0000014333636,0.0005252852,0.00029017698,0.15970811,0.8356502,0.0019613656,0.00020268415],"about_ca_topic_score_codex":0.000008864191,"about_ca_topic_score_gemma":7.83406e-8,"teacher_disagreement_score":0.60759825,"about_ca_system_score_codex":0.000051764913,"about_ca_system_score_gemma":0.000044420885,"threshold_uncertainty_score":0.6009254},"labels":[],"label_agreement":null},{"id":"W55539732","doi":"10.1021/ja102580d","title":"On the Molecular and Electronic Structures of AsP<sub>3</sub>and P<sub>4</sub>","year":2010,"lang":"en","type":"article","venue":"Journal of the American Chemical Society","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":71,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Queen's University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Chemistry; Valence (chemistry); X-ray photoelectron spectroscopy; Electronic structure; Crystallography; Gas phase; Molecule; Molecular orbital; Photoemission spectroscopy; Bond length; Atom (system on chip); Atomic physics; Computational chemistry; Crystal structure; Physical chemistry; Nuclear magnetic resonance; Physics","score_opus":0.0029854152146284656,"score_gpt":0.21481458182417384,"score_spread":0.21182916660954537,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W55539732","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9983397,0.00010296176,0.00030411125,0.0010172065,0.00004072662,0.00007297354,0.000008235949,0.0000042367733,0.000109853725],"genre_scores_gemma":[0.99908274,0.000047593,0.00024134565,0.00038324055,0.00022068605,0.000003048158,6.021489e-7,0.000019727748,9.922428e-7],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99899215,0.000028455817,0.00026582272,0.00015713784,0.00027699955,0.000279434],"domain_scores_gemma":[0.9986884,0.00030665044,0.00060797425,0.00022200885,0.00009572698,0.000079229954],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011234729,0.00018859959,0.0003624528,0.0000076258416,0.00011137598,0.00001827165,0.0002911006,0.000033607477,0.0000028935835],"category_scores_gemma":[0.000049334627,0.00010689378,0.00035856152,0.0001596863,0.0009229088,0.000049883754,0.00019159468,0.0010220745,3.7660845e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000027635098,0.000042090767,0.00043672402,0.000005851344,0.00023379036,1.5915259e-7,0.00012846228,0.000020791063,0.98747814,0.006110756,0.00054998626,0.0049656113],"study_design_scores_gemma":[0.000212764,0.000046609744,0.00053661317,0.000013177654,0.00006703037,0.0000036020456,0.00018785962,0.000016985707,0.8471477,0.15160505,0.0000613476,0.00010126232],"about_ca_topic_score_codex":0.000005221509,"about_ca_topic_score_gemma":2.3481603e-7,"teacher_disagreement_score":0.14549431,"about_ca_system_score_codex":0.00003322904,"about_ca_system_score_gemma":0.00004472961,"threshold_uncertainty_score":0.44404617},"labels":[],"label_agreement":null},{"id":"W569843629","doi":"10.1016/j.comptc.2015.04.015","title":"Simple models for predicting correlation energy","year":2015,"lang":"en","type":"article","venue":"Computational and Theoretical Chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Manitoba; University of Winnipeg; Cape Breton University; Memorial University of Newfoundland","funders":"Natural Sciences and Engineering Research Council of Canada; Memorial University of Newfoundland","keywords":"Chemistry; Kinetic energy; Atomic orbital; Series (stratigraphy); Electronic correlation; Electron; Atomic physics; Simple (philosophy); Position and momentum space; Space (punctuation); Linear correlation; Coulomb; Correlation; Quantum mechanics; Physics; Molecule","score_opus":0.011112876813306218,"score_gpt":0.24221107404132045,"score_spread":0.23109819722801422,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W569843629","genre_codex":"methods","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.044915628,0.000038701815,0.9310588,0.000070744805,0.000018010629,0.000035430436,0.000042366446,0.000023657376,0.023796635],"genre_scores_gemma":[0.99644446,2.163184e-7,0.0029475496,0.000029099356,0.00026256873,0.000022162352,0.00022508405,0.000008383034,0.000060482213],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99955565,0.0000038589164,0.00010369587,0.00014256859,0.00008780054,0.0001064283],"domain_scores_gemma":[0.9995177,0.0002097843,0.000034016568,0.000041061277,0.00011013012,0.00008733052],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00003202539,0.00007849948,0.00008869388,0.0000033488218,0.00006549849,0.000012937864,0.000038222413,0.000020886868,0.000019699684],"category_scores_gemma":[0.000016301776,0.000073044124,0.000030795574,0.000028198889,0.0001561175,0.000055853103,0.00004747872,0.000048035192,6.836142e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00001675808,0.000023880804,0.00042273468,0.0000075648827,0.00001750372,5.7550626e-8,0.000039906132,0.14528666,0.00011951199,0.85294574,0.0001495292,0.0009701769],"study_design_scores_gemma":[0.00023865809,0.0000050758845,0.000004337064,0.000003272917,0.0000071167638,2.4737687e-7,0.00006314967,0.36392736,0.0014400638,0.63418436,0.00007254468,0.000053810374],"about_ca_topic_score_codex":0.0000015718456,"about_ca_topic_score_gemma":7.971592e-9,"teacher_disagreement_score":0.95152885,"about_ca_system_score_codex":0.000010969352,"about_ca_system_score_gemma":0.0000187462,"threshold_uncertainty_score":0.2978653},"labels":[],"label_agreement":null},{"id":"W607074866","doi":"","title":"Réactivité de l’azote atomique et du radical OH à basse température par la technique CRESU : réactions d’intérêt pour l’astrochimie","year":2012,"lang":"fr","type":"dissertation","venue":"Oskar-Bordeaux (Universite de Bordeaux)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Physics; Humanities; Physical chemistry; Chemistry; Philosophy","score_opus":0.0053410616139512555,"score_gpt":0.24552217467247073,"score_spread":0.24018111305851947,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W607074866","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4776699,0.0013508323,0.3573209,0.009650995,0.0012722736,0.0030295737,0.0026937162,0.000852732,0.14615907],"genre_scores_gemma":[0.95532966,0.0008297865,0.02884467,0.00030108157,0.0018746172,0.00032177393,0.0034982879,0.00042819526,0.008571944],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.99405074,0.00079366716,0.0007512466,0.0015152723,0.00059756427,0.0022915143],"domain_scores_gemma":[0.99510056,0.0010536541,0.0010769127,0.0010982936,0.000572807,0.0010977659],"candidate_categories":["metaepi_narrow","sts","research_integrity"],"consensus_categories":["metaepi_narrow","research_integrity"],"category_scores_codex":[0.00062303024,0.0017429155,0.0015638509,0.0004905555,0.0014706306,0.00022349079,0.0011390782,0.0015134292,0.0006490373],"category_scores_gemma":[0.000113421076,0.0021607403,0.0011362596,0.0010720867,0.00063006143,0.0015803255,0.00050323195,0.0042868373,0.00029313646],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0011094898,0.0033015192,0.017539058,0.0007496548,0.0030413205,0.0002767299,0.008514073,0.0017865502,0.38915902,0.5484511,0.016399216,0.009672224],"study_design_scores_gemma":[0.0071569784,0.00050207996,0.037886314,0.0024837293,0.004534731,0.00022828624,0.028308155,0.0018044999,0.12421561,0.1502554,0.63486797,0.007756278],"about_ca_topic_score_codex":0.0019326519,"about_ca_topic_score_gemma":0.00049218227,"teacher_disagreement_score":0.6184687,"about_ca_system_score_codex":0.0015513864,"about_ca_system_score_gemma":0.0020515325,"threshold_uncertainty_score":0.9998293},"labels":[],"label_agreement":null},{"id":"W6903168576","doi":"10.1021/jp021559js1089-5647(02)01559-6","title":"Adsorption of HCl on Single-Crystal α-Al2O3 (0001) Surface: A DFT Study","year":2003,"lang":"en","type":"article","venue":"NPARC","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Adsorption; Pseudopotential; Density functional theory; Supercell; Binding energy; Molecule; Dissociation (chemistry)","score_opus":0.017552902683279154,"score_gpt":0.25292972154155813,"score_spread":0.23537681885827896,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6903168576","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8799543,0.0000063500747,0.00093873916,0.000017796403,0.00005870084,0.00018267405,0.000019349163,0.000020090636,0.11880204],"genre_scores_gemma":[0.998719,4.0085615e-7,0.00075483473,0.000010176528,0.00006987549,0.00001165181,0.0000068069317,0.000018899433,0.00040836175],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99916565,0.000037030248,0.00018610967,0.00021803407,0.00019287309,0.0002002747],"domain_scores_gemma":[0.99949056,0.00007680247,0.000099734665,0.00022640648,0.000063552165,0.00004293289],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00005270722,0.00014454915,0.0002188526,0.000016777594,0.000050298488,0.000008049798,0.0000815282,0.00001746199,0.0002969787],"category_scores_gemma":[0.000011384702,0.0001357403,0.000075444776,0.00012784716,0.000053251726,0.000064102394,0.000034924673,0.00012104512,0.000030445395],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003861957,0.0021768573,0.018432736,0.000011090105,0.000128351,5.50386e-7,0.00093719666,0.0006695222,0.955541,0.019869402,0.0006572232,0.0015374132],"study_design_scores_gemma":[0.0022036475,0.0007378949,0.00084933237,0.000050050134,0.00006862615,2.6025862e-7,0.0044364515,0.00006353186,0.67239225,0.31678775,0.0019085717,0.00050164975],"about_ca_topic_score_codex":0.000006948659,"about_ca_topic_score_gemma":8.91279e-7,"teacher_disagreement_score":0.29691836,"about_ca_system_score_codex":0.000028986908,"about_ca_system_score_gemma":0.0000126054065,"threshold_uncertainty_score":0.55353284},"labels":[],"label_agreement":null},{"id":"W6903183395","doi":"10.1021/jp1038267.s001","title":"Low-Lying Structures and Stabilities of Large Water Clusters: Investigation Based on the Combination of the AMOEBA Potential and Generalized Energy-Based Fragmentation Approach","year":2016,"lang":"en","type":"article","venue":"Figshare","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"","keywords":"Fragmentation (computing); Water cluster; Molecule; Cluster (spacecraft); Polarizability; Range (aeronautics); Maxima and minima","score_opus":0.01404222105919142,"score_gpt":0.2168702816078408,"score_spread":0.20282806054864938,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6903183395","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9912499,0.000019689169,0.0011586497,0.00024718666,0.000013651161,0.000206291,0.006951186,0.000005131429,0.0001483146],"genre_scores_gemma":[0.9973868,2.159605e-7,0.00010226984,0.000071310074,0.000018326504,0.000060872895,0.0023486386,0.0000060620223,0.0000055175283],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9995492,0.000050935825,0.00011704185,0.00010365243,0.000099256875,0.00007987555],"domain_scores_gemma":[0.99964297,0.0001096394,0.00008718207,0.000097076896,0.000052200947,0.000010911345],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000027500142,0.00007370584,0.00008786901,0.000017734044,0.000057379282,0.000008014065,0.00005083707,0.000016824943,0.00045687318],"category_scores_gemma":[0.000021965825,0.000034403776,0.00002702364,0.00003638066,0.00003842947,0.00006596841,0.000044285913,0.000033398366,1.7811449e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00050992693,0.0009704591,0.034161255,0.004605389,0.00028235978,3.2593627e-7,0.008463538,0.032927897,0.8372457,0.05963556,0.0042829015,0.016914673],"study_design_scores_gemma":[0.0017027116,0.00002687416,0.0048987917,0.00079167634,0.00001041448,1.7863192e-8,0.0003932401,0.012833941,0.92520016,0.05400591,0.000026978521,0.00010929839],"about_ca_topic_score_codex":0.00001017253,"about_ca_topic_score_gemma":8.9100587e-7,"teacher_disagreement_score":0.08795443,"about_ca_system_score_codex":0.000012320911,"about_ca_system_score_gemma":0.00001024476,"threshold_uncertainty_score":0.5002441},"labels":[],"label_agreement":null},{"id":"W6923439266","doi":"10.14288/1.0355633","title":"Newspaper clipping titled \"Kelowna in Bygone Days","year":2017,"lang":"en","type":"article","venue":"cIRcle (University of British Columbia)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Newspaper; Clipping (morphology); Window (computing); Period (music)","score_opus":0.009013959254183248,"score_gpt":0.19654128906455223,"score_spread":0.187527329810369,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6923439266","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.94819635,0.000026597774,0.00048229974,0.00007131947,0.000058948288,0.00008989852,0.00007369921,0.00001589287,0.050984982],"genre_scores_gemma":[0.99806,0.000012339986,0.00041608085,0.000009717141,0.00006634683,4.3285857e-7,0.000010097721,0.0000095927235,0.0014154002],"study_design_codex":"design_other","study_design_gemma":"observational","domain_scores_codex":[0.9993719,0.000009637911,0.00007859495,0.00023762758,0.00010319691,0.00019904942],"domain_scores_gemma":[0.999416,0.00002241544,0.00012728505,0.00032235155,0.000058383717,0.000053553198],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00004250815,0.000037203,0.00021689947,0.000012413467,0.00031870272,0.000063560685,0.00033041372,0.000030404759,0.0001977822],"category_scores_gemma":[0.000009039934,0.00013365745,0.00008293928,0.000053889587,0.0002239625,0.00031898412,0.00025835243,0.00012469839,0.000035632176],"study_design_candidate":"observational","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":true,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009569705,0.0002424892,0.28002077,0.000040279432,0.00009634801,0.00003937591,0.00028823988,0.000035245168,0.0038795518,0.00006818134,0.0035582527,0.7117217],"study_design_scores_gemma":[0.00091761217,0.000010083028,0.98536175,0.00009782976,0.000014784322,4.5684655e-7,0.0007520845,0.00004425812,0.000013552244,0.012003628,0.00062453176,0.00015939832],"about_ca_topic_score_codex":0.06171024,"about_ca_topic_score_gemma":0.052098393,"teacher_disagreement_score":0.71156234,"about_ca_system_score_codex":0.00003215465,"about_ca_system_score_gemma":0.00002207896,"threshold_uncertainty_score":0.96519834},"labels":[],"label_agreement":null},{"id":"W6930283364","doi":"10.5281/zenodo.11918122","title":"crf125f service manual pdf","year":2024,"lang":"en","type":"other","venue":"Zenodo (CERN European Organization for Nuclear Research)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Download; Service (business); Presentation (obstetrics); Order (exchange)","score_opus":0.018784103608807057,"score_gpt":0.25625742216056213,"score_spread":0.23747331855175507,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6930283364","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000021962873,0.00018188823,0.0015540082,0.00029470588,0.00014697287,0.00026023752,0.00072782463,0.0008432458,0.9959692],"genre_scores_gemma":[0.004860168,0.000024030744,0.0002697221,0.00013124515,0.0017239737,1.1403336e-7,0.0035625556,0.012677779,0.97675043],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9986449,0.000059283488,0.00017171624,0.00050800864,0.00026808164,0.00034801048],"domain_scores_gemma":[0.99914527,0.000009564017,0.00010823407,0.00043570032,0.00018293876,0.00011830133],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.00007951331,0.00025442982,0.00022920693,0.0001370773,0.00045486848,0.00040120026,0.00073096686,0.00006856986,0.15094635],"category_scores_gemma":[0.000017897022,0.0002656537,0.000079912395,0.000381215,0.00010184182,0.00006942653,0.0015071315,0.00042790564,0.24031268],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00000537696,0.000059055994,2.4263528e-7,0.00014431826,0.00016690412,0.0000033722745,0.00018723175,0.000005505641,0.00035185786,0.008987436,0.97760844,0.012480228],"study_design_scores_gemma":[0.00016944832,0.00002490543,0.0000011971515,0.00011955531,0.00004092173,0.000002578313,0.0002039195,0.000011607081,0.00017025523,0.009287724,0.98970395,0.00026391356],"about_ca_topic_score_codex":0.00004255054,"about_ca_topic_score_gemma":2.1262115e-7,"teacher_disagreement_score":0.08936634,"about_ca_system_score_codex":0.00006385106,"about_ca_system_score_gemma":0.000002152308,"threshold_uncertainty_score":0.99997956},"labels":[],"label_agreement":null},{"id":"W6940157077","doi":"10.1021/jp503220q.s001","title":"Photoisomerization\\nof Silyl-Substituted Cyclobutadiene\\nInduced by σ → π* Excitation: A Computational\\nStudy","year":2016,"lang":"en","type":"article","venue":"Figshare","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Ministry of Education and Child Care","funders":"","keywords":"Isomerization; Excited state; Excitation; Dissociation (chemistry); Coincidence; Molecule; Conical intersection; Series (stratigraphy)","score_opus":0.015482029857660316,"score_gpt":0.24693257975423452,"score_spread":0.2314505498965742,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6940157077","genre_codex":"dataset","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.19458234,0.0003247823,0.015777005,0.0010732125,0.00033031317,0.0020228652,0.7261654,0.0007547065,0.05896936],"genre_scores_gemma":[0.9502369,4.3912596e-7,0.00054956524,0.0000714717,0.00020092294,0.00036818814,0.048195794,0.000028435525,0.0003482666],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9990039,0.000014936969,0.00021677892,0.00031512632,0.0002023763,0.00024688744],"domain_scores_gemma":[0.9991931,0.00020047616,0.00014624512,0.00017458382,0.00019944,0.000086174],"candidate_categories":["insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.000010677067,0.00019449154,0.00019294409,0.000027043894,0.00016309634,0.000027379832,0.00016674807,0.000029715387,0.027838012],"category_scores_gemma":[0.000070993694,0.00015534661,0.00007447555,0.00021707402,0.000020911952,0.0002890961,0.00008787227,0.00007023623,0.0012579995],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00004906887,0.0008133097,0.002061458,0.000095667216,0.0006221404,0.000005111899,0.0010318503,0.0020841926,0.21225266,0.008958595,0.7467394,0.025286568],"study_design_scores_gemma":[0.011965171,0.00019684683,0.011168176,0.003466828,0.00014795783,0.0000033430326,0.0014339462,0.0012174472,0.23635356,0.31744137,0.41230288,0.0043024453],"about_ca_topic_score_codex":0.0000037138395,"about_ca_topic_score_gemma":4.1722686e-7,"teacher_disagreement_score":0.7556546,"about_ca_system_score_codex":0.000044956625,"about_ca_system_score_gemma":0.000035355664,"threshold_uncertainty_score":0.99951965},"labels":[],"label_agreement":null},{"id":"W6948715304","doi":"10.5281/zenodo.12251757","title":"Bruner wie das kind sprechen lernt pdf","year":2024,"lang":"de","type":"other","venue":"Zenodo (CERN European Organization for Nuclear Research)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Watson; Context (archaeology); Verstehen; German","score_opus":0.025544909575264386,"score_gpt":0.2663365562601853,"score_spread":0.24079164668492092,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6948715304","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.00017672205,0.001321168,0.004804164,0.00061865535,0.0005227906,0.0007380561,0.0011548126,0.00064244494,0.99002117],"genre_scores_gemma":[0.043477554,0.00039391947,0.0006126832,0.0001665274,0.0055169035,3.3654126e-7,0.010945892,0.020044442,0.9188417],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9966455,0.00021986969,0.000487297,0.0012069552,0.0006025269,0.00083781977],"domain_scores_gemma":[0.9979821,0.00004002515,0.00029426732,0.00094468374,0.00042686984,0.0003120901],"candidate_categories":["metaepi_narrow","scholarly_communication","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.0002711077,0.0006148307,0.00056013535,0.00024307868,0.0012950682,0.0011078746,0.0014897649,0.00020071081,0.16944039],"category_scores_gemma":[0.00011837209,0.0006451548,0.00026543476,0.0006351496,0.0004625939,0.00018686752,0.0035072262,0.0012218273,0.6397325],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000037526526,0.00027295284,0.0000012658081,0.00031419244,0.00084962713,0.00001782981,0.0008553153,0.00006782818,0.0034447524,0.010468193,0.94886464,0.03480589],"study_design_scores_gemma":[0.00046232002,0.0001152638,0.000007051898,0.0003617645,0.00018696976,0.000005392377,0.00030931266,0.000035686593,0.0007779579,0.01668084,0.98041874,0.00063868833],"about_ca_topic_score_codex":0.000026305363,"about_ca_topic_score_gemma":2.1048915e-7,"teacher_disagreement_score":0.4702921,"about_ca_system_score_codex":0.00032098978,"about_ca_system_score_gemma":0.000010119242,"threshold_uncertainty_score":0.9999291},"labels":[],"label_agreement":null},{"id":"W6967031955","doi":"10.48550/arxiv.2112.06914","title":"Experimental and theoretical studies of the gas-phase reactions of O($^1$D) with H$_2$O and D$_2$O at low temperature","year":2021,"lang":"en","type":"preprint","venue":"Sapientia (Algarve University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Reaction rate constant; Nozzle; Kinetic energy; Kinetics; Range (aeronautics); Work (physics); Potential energy surface; Atmospheric temperature range; Embedded atom model","score_opus":0.007105486053609157,"score_gpt":0.23689860272375862,"score_spread":0.22979311667014946,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6967031955","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9961567,0.00091560127,0.00013296983,0.000057369987,0.00009460824,0.00022250677,0.00013768245,0.00000955157,0.0022730152],"genre_scores_gemma":[0.99914306,0.000077998186,0.0003390082,0.000004837915,0.000035663328,0.0000024291942,0.000034598805,0.000015141422,0.0003472447],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990535,0.00005559812,0.00016148893,0.00040349044,0.0001647004,0.0001612365],"domain_scores_gemma":[0.9990667,0.00009076205,0.00023015721,0.00034610622,0.000205929,0.000060358783],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000029952675,0.00024785296,0.00043500224,0.000056538174,0.00020242088,0.000013871654,0.00015893666,0.0000689792,0.000044643464],"category_scores_gemma":[0.000007785558,0.00019077973,0.00013215496,0.00017113709,0.0015370094,0.00008490947,0.0016870929,0.00032707385,2.0925413e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00051124376,0.0014444508,0.011507496,0.00076525327,0.003995077,0.000024489265,0.008867549,0.00025156746,0.64437866,0.3276082,0.00023579356,0.0004102142],"study_design_scores_gemma":[0.0023992178,0.00014887971,0.00055756525,0.0009627142,0.00066664506,0.0000031939671,0.032833014,0.000025872925,0.95136845,0.0102710575,0.000282427,0.00048096274],"about_ca_topic_score_codex":0.000024275963,"about_ca_topic_score_gemma":0.000004789468,"teacher_disagreement_score":0.31733716,"about_ca_system_score_codex":0.00006009497,"about_ca_system_score_gemma":0.00004894804,"threshold_uncertainty_score":0.7779771},"labels":[],"label_agreement":null},{"id":"W6980821344","doi":"","title":"Cultura : revista bimestral del Ministerio de Cultura 1955, jul.-ago., No. 4","year":2013,"lang":"es","type":"other","venue":"Repositorio Digital de Ciencia y Cultura de El Salvador (Consorcio de Bibliotecas Universitarias de El Salvador)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Period (music); Population; Context (archaeology)","score_opus":0.00938240167913104,"score_gpt":0.23865188673780724,"score_spread":0.2292694850586762,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6980821344","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.6679467,0.0034520146,0.008538126,0.000923473,0.001957051,0.003449337,0.0021889845,0.0014721362,0.31007218],"genre_scores_gemma":[0.85724276,0.0012651872,0.009074206,0.000648943,0.0093918415,0.00018851938,0.00083995564,0.0009748015,0.12037379],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.9879083,0.0004481796,0.0019485116,0.003189575,0.0015553484,0.0049500717],"domain_scores_gemma":[0.9910231,0.0006408994,0.0022347304,0.00210379,0.0015854137,0.0024120205],"candidate_categories":["metaepi_narrow","sts","scholarly_communication","research_integrity","insufficient_payload"],"consensus_categories":["metaepi_narrow","research_integrity"],"category_scores_codex":[0.0005321546,0.0032685983,0.0027409708,0.0017721755,0.0017896171,0.006291068,0.003461874,0.0021991346,0.0005342567],"category_scores_gemma":[0.0005245055,0.0031895195,0.0022089963,0.0052183396,0.0013842661,0.003296016,0.0016740018,0.0034022813,0.0017060179],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":true,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012239343,0.0037755368,0.10353703,0.0022625637,0.0074084145,0.0027482654,0.011919056,0.0017155125,0.28884363,0.03560942,0.53678495,0.0041717063],"study_design_scores_gemma":[0.006563233,0.001150977,0.0239781,0.003844564,0.0042535104,0.0013890251,0.011197865,0.0011509485,0.015737966,0.0056427456,0.9138634,0.011227634],"about_ca_topic_score_codex":0.0019592661,"about_ca_topic_score_gemma":0.000019003923,"teacher_disagreement_score":0.3770785,"about_ca_system_score_codex":0.006995065,"about_ca_system_score_gemma":0.0031790913,"threshold_uncertainty_score":0.99950993},"labels":[],"label_agreement":null},{"id":"W6982534204","doi":"","title":"The Infrared Spectrum of 13C2H2 : Bending States up to v4 + v5 = 4","year":2012,"lang":"en","type":"article","venue":"Archivio istituzionale della ricerca (Alma Mater Studiorum Università di Bologna)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Fusible alloy; Proteogenomics; Sulfinpyrazone; Nucleofection; Filter (signal processing)","score_opus":0.01154193852041521,"score_gpt":0.23027558984157281,"score_spread":0.2187336513211576,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6982534204","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.7159778,0.00033135837,0.010016124,0.0011037141,0.00075410685,0.00051802216,0.00042686463,0.00008927388,0.27078274],"genre_scores_gemma":[0.9747984,0.000056503606,0.00056777906,0.0000620546,0.0003054278,0.000019488369,0.00007499202,0.000034266468,0.024081126],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.9979875,0.00006360629,0.00032325933,0.0003778844,0.0003376524,0.00091010175],"domain_scores_gemma":[0.99865866,0.0004044457,0.00020108858,0.00042668643,0.00009507112,0.00021407721],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00013293479,0.00035166054,0.0004192094,0.00010860026,0.0007042333,0.000028320597,0.000552414,0.000033478438,0.000086770626],"category_scores_gemma":[0.0000113128,0.00029044447,0.000185603,0.0003198109,0.00034839564,0.00028233122,0.0010190641,0.00024090466,0.00012925961],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00030113698,0.00040512675,0.11683741,0.00006163238,0.0011396105,0.000008716619,0.006233769,0.0018315979,0.0075007994,0.84818983,0.015379705,0.0021106703],"study_design_scores_gemma":[0.0040876362,0.00052959844,0.11871896,0.00029740648,0.0008370196,0.000013440227,0.027860224,0.0003127197,0.09266315,0.24193607,0.50963163,0.0031121706],"about_ca_topic_score_codex":0.000040203722,"about_ca_topic_score_gemma":0.000009673761,"teacher_disagreement_score":0.60625374,"about_ca_system_score_codex":0.0001229836,"about_ca_system_score_gemma":0.000039814513,"threshold_uncertainty_score":0.99995476},"labels":[],"label_agreement":null},{"id":"W6983193716","doi":"","title":"L'Ã©mergence d'un principe de justice distributive en droit international Ã©conomique : analyse de l'Ã©volution du traitement spÃ©cial et diffÃ©renciÃ© du GATT Ã  l'OMC","year":2010,"lang":"fr","type":"other","venue":"Library and Archives Canada (Government of Canada)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Context (archaeology); Economic Justice; Economic shortage; Derogation","score_opus":0.002174148751680005,"score_gpt":0.16115352215293993,"score_spread":0.15897937340125992,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6983193716","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.2600234,0.00034094942,0.061153326,0.010866869,0.001502395,0.00074104004,0.007065902,0.00002911397,0.65827703],"genre_scores_gemma":[0.9735606,0.00035389606,0.0034362557,0.00052997895,0.0012609691,0.00005230887,0.00020245065,0.000082778424,0.020520773],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.99746394,0.000118414275,0.00049352495,0.0005182228,0.0008304304,0.00057549414],"domain_scores_gemma":[0.9984151,0.00041358927,0.0005229109,0.00023580436,0.000003963054,0.00040862302],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000028390954,0.00048842473,0.00051674567,0.000028517154,0.00023704943,0.00003539605,0.0004922403,0.00008948969,0.00076645694],"category_scores_gemma":[0.000015002484,0.00054287486,0.0001177096,0.00007627465,0.00023486714,0.00029564984,0.00040997926,0.0005678018,5.0584998e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0004937487,0.00040117602,0.11232967,0.00035537346,0.0016727148,0.000070420596,0.000730729,0.002410339,0.05805442,0.78622025,0.0019160083,0.035345156],"study_design_scores_gemma":[0.0022328568,0.00017869797,0.28644246,0.00074104994,0.0010882379,0.0000115632265,0.0063410997,0.010754635,0.18539445,0.081789605,0.42281094,0.002214384],"about_ca_topic_score_codex":0.004786109,"about_ca_topic_score_gemma":0.02522733,"teacher_disagreement_score":0.7135372,"about_ca_system_score_codex":0.00016614239,"about_ca_system_score_gemma":0.0024734868,"threshold_uncertainty_score":0.9997023},"labels":[],"label_agreement":null},{"id":"W6983202254","doi":"","title":"L’influence du contexte sociolinguistique minoritaire sur le maintien à domicile des aînés en milieu rural dévitalisé: le cas d’Acadieville au Nouveau-Brunswick","year":2015,"lang":"fr","type":"article","venue":"Project Muse (Johns Hopkins University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Context (archaeology); Field (mathematics); Government (linguistics); Public policy","score_opus":0.013520159233345421,"score_gpt":0.22574710946603369,"score_spread":0.21222695023268826,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6983202254","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.867278,0.0001697352,0.001807249,0.0009948299,0.00049434806,0.0008474808,0.00032092762,0.0001528537,0.12793458],"genre_scores_gemma":[0.9890619,0.007539308,0.0012788777,0.00007664984,0.0010693247,0.0000102157655,0.000107318905,0.00009956176,0.0007568774],"study_design_codex":"qualitative","study_design_gemma":"not_applicable","domain_scores_codex":[0.99676895,0.00029934643,0.0004569004,0.00083245465,0.0003327355,0.0013096129],"domain_scores_gemma":[0.9973246,0.0003748388,0.00036783918,0.00060080877,0.0008872668,0.00044463816],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.0002474135,0.0007766864,0.0008844839,0.0011254878,0.00091362814,0.00008103836,0.0008293567,0.00029164512,0.000009102683],"category_scores_gemma":[0.00021359217,0.0009371944,0.0004637999,0.0023951954,0.0014701239,0.001174884,0.0008682756,0.000740524,0.00012277198],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":true,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0019825646,0.0065919827,0.08420779,0.0015920742,0.004258243,0.001303092,0.44301188,0.021193936,0.0017124197,0.37068456,0.0059635174,0.05749795],"study_design_scores_gemma":[0.0052140844,0.00030538865,0.00044282668,0.0004669,0.0003213886,0.000012959204,0.036929827,0.0003049216,0.0060804184,0.0011162484,0.9474382,0.0013668623],"about_ca_topic_score_codex":0.6531526,"about_ca_topic_score_gemma":0.037521336,"teacher_disagreement_score":0.9414747,"about_ca_system_score_codex":0.0021271918,"about_ca_system_score_gemma":0.0046631265,"threshold_uncertainty_score":0.9993079},"labels":[],"label_agreement":null},{"id":"W6984855227","doi":"","title":"Page 001","year":2011,"lang":"en","type":"article","venue":"Pittsburg State University Digital Commons (Pittsburg State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Ledger; Period (music); Register (sociolinguistics); Quarter (Canadian coin); Table (database)","score_opus":0.016282456894955843,"score_gpt":0.1874488423275503,"score_spread":0.17116638543259446,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6984855227","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5346973,0.000029229572,0.0344884,0.0000904521,0.00022131242,0.0005292995,0.0015102115,0.00057303946,0.4278608],"genre_scores_gemma":[0.9736518,0.000049317387,0.0002491209,0.000026708802,0.000055245444,4.8288535e-7,0.0001760284,0.00006652658,0.025724765],"study_design_codex":"observational","study_design_gemma":"not_applicable","domain_scores_codex":[0.9972422,0.000084504856,0.00032053213,0.00088599144,0.00038056332,0.0010861681],"domain_scores_gemma":[0.997796,0.00019723618,0.0003276158,0.0007968335,0.000333121,0.00054918043],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000060360744,0.0006608453,0.00065579166,0.0005056564,0.0007049529,0.00010080401,0.0011193036,0.000078837795,0.00038986315],"category_scores_gemma":[0.000010171509,0.0008105571,0.0004075566,0.0011874865,0.00069661025,0.0022250284,0.0011762739,0.00060116226,0.00023847548],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0056077414,0.012986599,0.38529435,0.00035819618,0.008396857,0.006539219,0.025359992,0.0017761693,0.0062478576,0.35341534,0.052430455,0.14158723],"study_design_scores_gemma":[0.008047025,0.00057077786,0.0076876236,0.00015041677,0.00050041545,0.000008902134,0.019717963,0.000101209785,0.0041517173,0.31567803,0.639306,0.0040799077],"about_ca_topic_score_codex":0.0006986928,"about_ca_topic_score_gemma":0.000031290205,"teacher_disagreement_score":0.58687556,"about_ca_system_score_codex":0.00034539922,"about_ca_system_score_gemma":0.0001135867,"threshold_uncertainty_score":0.99943453},"labels":[],"label_agreement":null},{"id":"W6985987410","doi":"","title":"Oakville and the Sixteen: The History of an Ontario Port","year":2023,"lang":"en","type":"article","venue":"Project Muse (Johns Hopkins University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Port (circuit theory); Work (physics); Government (linguistics); Period (music)","score_opus":0.015134390382369791,"score_gpt":0.20684970480777295,"score_spread":0.19171531442540315,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W6985987410","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.2842045,0.0000028679794,0.00012392378,0.0001579744,0.00012625761,0.0002938144,0.000015627153,0.000055778713,0.7150192],"genre_scores_gemma":[0.9975037,0.0009593683,0.00009258334,0.00003844283,0.00009014563,0.000003975121,0.000019160452,0.000015018949,0.0012775878],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.9993535,0.000046695863,0.00009511279,0.00020002243,0.000120925135,0.00018372037],"domain_scores_gemma":[0.99938184,0.00013224303,0.00009814575,0.00030309192,0.000055030494,0.000029619016],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000089007626,0.00012628114,0.00018375803,0.00049318915,0.00013862352,0.000006441621,0.0002616285,0.000020500369,0.000029141833],"category_scores_gemma":[0.000005061615,0.00008456302,0.000089909205,0.001193041,0.0003938153,0.00016301876,0.00025881524,0.00017830447,0.0000059226973],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0018854981,0.0013027997,0.029276388,0.00017697294,0.0027585507,0.00010854571,0.2981846,0.0011913747,0.00068016787,0.51571834,0.019928401,0.1287884],"study_design_scores_gemma":[0.0009376544,0.000028458342,0.0003323478,0.00000774725,0.00007234541,3.104875e-7,0.0028212997,0.000081531965,0.00024179796,0.00033473657,0.9950198,0.00012197988],"about_ca_topic_score_codex":0.18808158,"about_ca_topic_score_gemma":0.016599579,"teacher_disagreement_score":0.9750914,"about_ca_system_score_codex":0.00017192341,"about_ca_system_score_gemma":0.00024191198,"threshold_uncertainty_score":0.92629546},"labels":[],"label_agreement":null},{"id":"W7007808401","doi":"","title":"Accurate treatment of van der Waals interactions using standard density functional theory methods with effective core-type potentials: Application to carbon-containing dimers","year":2008,"lang":"en","type":"article","venue":"NPARC","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Density functional theory; van der Waals force; Van der Waals surface; DLVO theory; Work (physics)","score_opus":0.03557884012413005,"score_gpt":0.34782024481977414,"score_spread":0.3122414046956441,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7007808401","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.49983242,0.000010409603,0.49782553,0.0000102568365,0.000040371506,0.00023843582,0.000011450302,0.000011984078,0.0020191516],"genre_scores_gemma":[0.9670032,0.0000014063606,0.032732487,0.000012853931,0.00010872454,0.00007179532,0.000015731575,0.000015940566,0.0000378261],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99929416,0.00006796252,0.00014896554,0.00022630508,0.00011119339,0.0001513874],"domain_scores_gemma":[0.9991547,0.0002906564,0.00012699541,0.00015589067,0.00021721188,0.000054532615],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006871047,0.00014906119,0.00027547183,0.000032593423,0.00016253494,0.0000045504025,0.000038309117,0.000014812131,0.00003544909],"category_scores_gemma":[0.000010695814,0.00011903911,0.00006386522,0.00015796989,0.000084724874,0.00007211083,0.000033472214,0.00006705339,0.000002248971],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.001502728,0.00025505942,0.012416023,0.000009165908,0.001127819,0.0000016935036,0.0026402476,0.017902715,0.90049714,0.0046981876,0.000016381233,0.058932826],"study_design_scores_gemma":[0.0012139949,0.00057404046,0.00516411,0.000046913272,0.00042477425,0.0000051888915,0.0009973533,0.0020282285,0.88024384,0.10854061,0.0003851664,0.0003758054],"about_ca_topic_score_codex":0.00008967147,"about_ca_topic_score_gemma":0.0000027316592,"teacher_disagreement_score":0.4671708,"about_ca_system_score_codex":0.00015017387,"about_ca_system_score_gemma":0.000040676066,"threshold_uncertainty_score":0.4854274},"labels":[],"label_agreement":null},{"id":"W7019313653","doi":"","title":"Experimental and computational studies of hydroxyl radical&#13;\\nkinetics at very low temperatures","year":2012,"lang":"en","type":"dissertation","venue":"White Rose eTheses Online (University of Leeds, The University of Sheffield, University of York)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Quantum tunnelling; Hydrogen atom abstraction; Radical; Hydrogen; Limiting; Quantum; Methanol; Activation energy; Hydroxyl radical; Quantum chemistry","score_opus":0.013615601571536578,"score_gpt":0.23412930060173215,"score_spread":0.22051369903019558,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7019313653","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9939557,0.0017387444,0.0004913177,0.00024018457,0.000112568276,0.00027763966,0.0005935792,0.000021800091,0.002568522],"genre_scores_gemma":[0.99214494,0.00042115504,0.0022240102,0.0000063760376,0.000053682186,1.6028586e-8,0.00056397583,0.000019573985,0.0045662583],"study_design_codex":"qualitative","study_design_gemma":"qualitative","domain_scores_codex":[0.99855125,0.00010559899,0.00022541409,0.00038787752,0.00045028175,0.00027955338],"domain_scores_gemma":[0.99777544,0.00047976142,0.00084738334,0.00035001655,0.00042979294,0.00011763363],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00010891303,0.0003721882,0.00096828886,0.00019380276,0.0005612509,0.000003736133,0.000744908,0.00023285278,0.00031328987],"category_scores_gemma":[0.000012043615,0.00044508587,0.00042154506,0.00027042915,0.0019666352,0.00023000914,0.00063789147,0.00048921787,0.0000028948662],"study_design_candidate":"qualitative","study_design_consensus":"qualitative","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.014649367,0.010926546,0.0558638,0.0075118714,0.021538155,0.00011533513,0.60728264,0.03650918,0.19932914,0.014504594,0.019164577,0.0126047935],"study_design_scores_gemma":[0.0062975823,0.00070773263,0.025204303,0.0020454125,0.0027362355,0.0000040273485,0.93713796,0.0008483613,0.015042479,0.0034899025,0.0049875034,0.0014985042],"about_ca_topic_score_codex":0.0012325036,"about_ca_topic_score_gemma":0.00047591722,"teacher_disagreement_score":0.32985532,"about_ca_system_score_codex":0.00010270427,"about_ca_system_score_gemma":0.000107656946,"threshold_uncertainty_score":0.9998001},"labels":[],"label_agreement":null},{"id":"W7020515426","doi":"","title":"L'ironie kierkegaardienne : du mode de vie Ã  l'hermÃ©neutique","year":2012,"lang":"fr","type":"other","venue":"Library and Archives Canada (Government of Canada)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Mode (computer interface); Subject (documents); Term (time); Set (abstract data type)","score_opus":0.0021633471292496643,"score_gpt":0.14700358042112072,"score_spread":0.14484023329187104,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7020515426","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0075602774,0.0016765288,0.0012158116,0.0039667627,0.00038679194,0.00029360855,0.0011836486,0.0000135961845,0.98370296],"genre_scores_gemma":[0.7615539,0.00039567854,0.0015696046,0.0006596204,0.0010434717,0.000035129196,0.000040142506,0.00018037815,0.2345221],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.9972457,0.00007963333,0.00040407784,0.00044328393,0.0009252445,0.00090203807],"domain_scores_gemma":[0.99836206,0.00031928733,0.00038031503,0.00035423975,9.1219397e-7,0.0005831875],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000007656968,0.00058912864,0.0007022868,0.000018523173,0.0002311779,0.000024807097,0.00036690556,0.00007551954,0.0006607485],"category_scores_gemma":[0.0000018592514,0.00060634385,0.00010688513,0.00007244965,0.00025890028,0.00028942575,0.0004393526,0.0004321538,5.8972166e-8],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00025781727,0.0002172044,0.035525355,0.0007161372,0.0010912891,0.0000437938,0.0003399779,0.0009591446,0.040987194,0.8592564,0.0076552257,0.052950446],"study_design_scores_gemma":[0.00057671603,0.000042916137,0.0035058144,0.00039573413,0.00017425591,0.0000029764767,0.0014430943,0.0005659534,0.08400487,0.035435732,0.87298185,0.000870114],"about_ca_topic_score_codex":0.005906738,"about_ca_topic_score_gemma":0.012067046,"teacher_disagreement_score":0.8653266,"about_ca_system_score_codex":0.000044349665,"about_ca_system_score_gemma":0.0020787911,"threshold_uncertainty_score":0.9996388},"labels":[],"label_agreement":null},{"id":"W7022695959","doi":"","title":"Preconditioning","year":2015,"lang":"en","type":"article","venue":"Oxford University Research Archive (ORA) (University of Oxford)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Memorial University of Newfoundland","keywords":"Component (thermodynamics); Dimension (graph theory); Conjunction (astronomy); Iterative method; Key (lock)","score_opus":0.034313649504250684,"score_gpt":0.26960936835565397,"score_spread":0.23529571885140327,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7022695959","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4150957,0.000024385045,0.05917176,0.00049506704,0.000066699766,0.00037385835,0.00044974708,0.00007950627,0.5242433],"genre_scores_gemma":[0.9837298,0.00004739943,0.008773006,0.0000065025497,0.00009691728,2.2922622e-7,0.00017046783,0.000018932364,0.0071567385],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.9981159,0.00017898329,0.000107675194,0.0004316157,0.0005479049,0.00061791274],"domain_scores_gemma":[0.9983026,0.00027792188,0.00012934438,0.0003859486,0.000499658,0.00040455037],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00028520887,0.00018429823,0.00032066516,0.00032426248,0.0007050305,0.000018553028,0.00084236683,0.000047621696,0.00031242732],"category_scores_gemma":[0.000029295516,0.0002453887,0.00018785795,0.0006458386,0.0009583916,0.0006737072,0.0010992313,0.00057463103,0.00003409505],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0028949073,0.0020688332,0.20089373,0.00025654043,0.001995912,0.00023056225,0.023315104,0.0054758233,0.008967169,0.5996666,0.10513307,0.049101736],"study_design_scores_gemma":[0.004572517,0.0005639735,0.007128072,0.00013518275,0.000104221814,0.0000024168764,0.09983242,0.0010951317,0.0014712649,0.39513814,0.4891776,0.0007790301],"about_ca_topic_score_codex":0.0005977388,"about_ca_topic_score_gemma":0.00009218062,"teacher_disagreement_score":0.5686341,"about_ca_system_score_codex":0.00018606482,"about_ca_system_score_gemma":0.00025027973,"threshold_uncertainty_score":0.9999998},"labels":[],"label_agreement":null},{"id":"W7023324112","doi":"","title":"The Wilson Block","year":2012,"lang":"en","type":"other","venue":"VIURRSpace (Vancouver Island University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Block (permutation group theory); George (robot); Syndicate; Free enterprise","score_opus":0.005978881612574951,"score_gpt":0.19686718584455806,"score_spread":0.1908883042319831,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7023324112","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0000035529363,0.00038552162,0.0009929922,0.00008641994,0.0007734844,0.00017967248,0.00012060595,0.00010940482,0.99734837],"genre_scores_gemma":[0.0051409914,0.00010850129,0.00011875599,0.000012127782,0.0012124911,0.0000016098063,0.000002194648,0.00019528557,0.99320805],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.99896014,0.000027598715,0.000075230404,0.00029530475,0.00017771042,0.00046401558],"domain_scores_gemma":[0.9991423,0.00008622908,0.00020353335,0.0004302278,0.00003578307,0.00010193284],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000024169054,0.00033639307,0.00029387113,0.00008673818,0.00027237827,0.000021048065,0.0003668487,0.00010181558,0.0004576268],"category_scores_gemma":[0.0000023052821,0.00026290733,0.00016165675,0.00024426111,0.00017556241,0.00007938238,0.00023029419,0.00032195082,0.0001778046],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000010318139,0.000040851122,0.000037795293,0.000010159691,0.00023705677,0.0000023903297,0.000053811113,0.000009559476,0.000016647276,0.007634475,0.9906707,0.0012762425],"study_design_scores_gemma":[0.0003919975,0.000009632437,0.0000011721046,0.000046146994,0.000113053764,8.448376e-8,0.00058395235,0.0000021534552,0.000090725196,0.0014429357,0.99698746,0.00033071233],"about_ca_topic_score_codex":0.00019306922,"about_ca_topic_score_gemma":0.00013245006,"teacher_disagreement_score":0.00631674,"about_ca_system_score_codex":0.00006451507,"about_ca_system_score_gemma":0.000036887515,"threshold_uncertainty_score":0.9999823},"labels":[],"label_agreement":null},{"id":"W7024223962","doi":"","title":"Public Law in Canada","year":2020,"lang":"en","type":"article","venue":"eYLS (Yale Law School)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"","score_opus":0.019094622090920034,"score_gpt":0.22392472660022997,"score_spread":0.20483010450930994,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7024223962","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.39675888,0.0003051303,0.0007679496,0.010687986,0.00027512215,0.00034995045,0.00016186864,0.00010184721,0.59059125],"genre_scores_gemma":[0.99645555,9.478876e-7,0.00024726638,0.0027448395,0.0003859338,0.000026233478,0.000023437391,0.00001993381,0.00009586739],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.9989953,0.000016958818,0.00019310284,0.00026800754,0.00017116847,0.00035543935],"domain_scores_gemma":[0.99943525,0.00004827521,0.000052004172,0.00017899773,0.00003868005,0.00024682088],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000019933126,0.00015285809,0.00022352215,0.000005659041,0.000088112836,0.000031292697,0.00021392878,0.000015475227,0.0003676702],"category_scores_gemma":[0.000010040745,0.00015539546,0.000048200054,0.00017800524,0.00005499733,0.00021020001,0.00013569208,0.00029084942,0.000110973044],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":true,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009095612,0.00004764791,0.03513524,0.000017255894,0.000056671095,0.00000835704,0.000075739896,0.00033637296,0.0020220403,0.9545998,0.006613614,0.0010781694],"study_design_scores_gemma":[0.0022009634,0.000047099587,0.001671796,0.000048975882,0.00002743322,3.4634937e-7,0.0011894627,0.0002610763,0.037374884,0.37839565,0.5775942,0.0011880748],"about_ca_topic_score_codex":0.73171645,"about_ca_topic_score_gemma":0.6374713,"teacher_disagreement_score":0.59969664,"about_ca_system_score_codex":0.00014520118,"about_ca_system_score_gemma":0.00021172773,"threshold_uncertainty_score":0.63368434},"labels":[],"label_agreement":null},{"id":"W7025234577","doi":"","title":"Transaction cost economics : an analysis of commitment in asymmetrical insurer-broker dyads : an exploratory case study of ING Canada and its distribution counterparties","year":2010,"lang":"en","type":"other","venue":"OpenGrey (Institut de l'Information Scientifique et Technique)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Transaction cost; Distribution (mathematics); Database transaction; Exploratory research; Phenomenon; Property (philosophy); Field (mathematics)","score_opus":0.018353101375142324,"score_gpt":0.2755695780284429,"score_spread":0.25721647665330055,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7025234577","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9161904,0.000015426614,0.07140016,0.0000128395195,0.00018186125,0.0042574047,0.0020748475,0.000048583137,0.0058184895],"genre_scores_gemma":[0.99805903,0.000013381256,0.0003559555,0.00001567797,0.000017572276,0.0005554165,0.00080523314,0.000029924731,0.00014779987],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.99851614,0.00010143631,0.0006788754,0.0002680797,0.00023565559,0.00019980893],"domain_scores_gemma":[0.99861974,0.000045407178,0.0006378603,0.00037173845,0.00021600921,0.00010924054],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00063117186,0.00025436215,0.00056246965,0.00052887143,0.00009819109,0.000070851136,0.00020478599,0.00013003363,0.00004227107],"category_scores_gemma":[0.000019849267,0.0002661982,0.00005809985,0.00069847,0.000100923746,0.0012996575,0.00007485704,0.0003647002,3.556783e-7],"study_design_candidate":"design_other","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":true,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00082983746,0.016775576,0.19246425,0.0041035498,0.00883684,0.00016605482,0.1117897,0.13321501,0.010560347,0.04198606,0.013045207,0.46622756],"study_design_scores_gemma":[0.014496239,0.0017042207,0.014641186,0.0028669315,0.0061992337,0.00005666008,0.14054509,0.124159575,0.32163414,0.0028293752,0.36174783,0.009119518],"about_ca_topic_score_codex":0.13554773,"about_ca_topic_score_gemma":0.5904811,"teacher_disagreement_score":0.45710805,"about_ca_system_score_codex":0.00030199613,"about_ca_system_score_gemma":0.00032936136,"threshold_uncertainty_score":0.999979},"labels":[],"label_agreement":null},{"id":"W7025448478","doi":"","title":"Vers une concertation en éducation des adultes : bilan et prospectives sur l'intégration des adultes aux programmes réguliers des différents ordres scolaires : actes du Colloque national de l'Association canadienne d'éducation des adultes des universités de langue française tenu à l'Université de Sherbrooke, Centre des congrès de Sherbrooke, 6, 7 et 8 juin 1990 /","year":2015,"lang":"fr","type":"other","venue":"Bibliothèque et Archives nationales du Québec (Québec government)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Qualitative research; Context (archaeology); Legislation; Public policy; Work (physics); Exploratory research; State (computer science)","score_opus":0.009233295753816269,"score_gpt":0.2300533109417324,"score_spread":0.22082001518791614,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7025448478","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97016734,0.0036163968,0.0031266904,0.0015670224,0.00009900756,0.0012369239,0.00104385,0.00020876159,0.018934],"genre_scores_gemma":[0.9657167,0.0021090729,0.011610843,0.00017412977,0.00038886297,0.00037304763,0.0009313266,0.00025364358,0.018442366],"study_design_codex":"observational","study_design_gemma":"observational","domain_scores_codex":[0.99489677,0.00091603346,0.0007677062,0.0010173086,0.0009878249,0.0014143833],"domain_scores_gemma":[0.9898583,0.0063335276,0.0011443774,0.00028639802,0.0017068376,0.0006705336],"candidate_categories":["metaresearch","metaepi_narrow","sts"],"consensus_categories":[],"category_scores_codex":[0.0008230904,0.0010454182,0.0007840905,0.0007525889,0.0015448818,0.00055669114,0.0007066658,0.00029661224,0.00064637116],"category_scores_gemma":[0.008464819,0.0011424756,0.0003706716,0.0013602931,0.0020804063,0.0024558837,0.00030144094,0.0005846455,0.00003788016],"study_design_candidate":"observational","study_design_consensus":"observational","about_ca_topic_candidate":true,"about_ca_topic_consensus":true,"about_ca_system_candidate":true,"about_ca_system_consensus":true,"study_design_scores_codex":[0.0005521332,0.0012423672,0.73761815,0.0007986075,0.0013316908,0.000007505677,0.21639943,0.0073795,0.008728221,0.0102087725,0.010180192,0.0055534397],"study_design_scores_gemma":[0.0039905934,0.0003511048,0.89796156,0.0031798685,0.00063368207,0.000013518483,0.02998949,0.0019321303,0.010862852,0.031692207,0.017812114,0.0015808884],"about_ca_topic_score_codex":0.6023211,"about_ca_topic_score_gemma":0.99025464,"teacher_disagreement_score":0.38793352,"about_ca_system_score_codex":0.061548747,"about_ca_system_score_gemma":0.03534051,"threshold_uncertainty_score":0.9998873},"labels":[],"label_agreement":null},{"id":"W7025995569","doi":"","title":"南部バプテストと福音派 : 教派主義と超教派主義","year":2010,"lang":"en","type":"other","venue":"Hiroshima Associated Repository Portal (Hiroshima University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Viewpoints; Period (music); Quarter (Canadian coin)","score_opus":0.0040934107851855325,"score_gpt":0.18289936986971736,"score_spread":0.17880595908453184,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7025995569","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.006129271,0.00015420117,0.00015253016,0.000028573997,0.0016201969,0.00041756884,0.0006882177,0.0007766442,0.9900328],"genre_scores_gemma":[0.12824142,0.000025721845,0.00032130166,0.000028201388,0.0013774096,0.0000075310168,0.0006997262,0.0007051239,0.8685936],"study_design_codex":"not_applicable","study_design_gemma":"not_applicable","domain_scores_codex":[0.99664474,0.0001040413,0.00046862132,0.0012004528,0.0006139219,0.00096825196],"domain_scores_gemma":[0.9971744,0.00010017098,0.0012322699,0.000942349,0.00016592896,0.00038487863],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.00007430906,0.0009887272,0.0011205613,0.00040579075,0.00051250507,0.00009423475,0.0008879724,0.0008426937,0.0018403358],"category_scores_gemma":[0.000019025736,0.001139836,0.000693476,0.0006428854,0.00047893065,0.00022186585,0.0004742355,0.0015419475,0.00018926684],"study_design_candidate":"not_applicable","study_design_consensus":"not_applicable","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008191675,0.0018875033,0.036825415,0.00013716442,0.0042964886,0.0011938679,0.0002694804,0.00003729768,0.033779558,0.018722167,0.9012721,0.0014970173],"study_design_scores_gemma":[0.0019053953,0.00007918033,0.0010947891,0.00034898653,0.0009068985,0.0000070201577,0.00051373127,0.00000933316,0.00984983,0.002662291,0.9802234,0.0023991442],"about_ca_topic_score_codex":0.0006313321,"about_ca_topic_score_gemma":0.00011836915,"teacher_disagreement_score":0.122112155,"about_ca_system_score_codex":0.00022628257,"about_ca_system_score_gemma":0.00021721864,"threshold_uncertainty_score":0.99910516},"labels":[],"label_agreement":null},{"id":"W7042369396","doi":"","title":"Pengukuran Geser Pada Interface Kayu-Tanah Dengan Pengujian Geser Langsung (Direct Shear Test)","year":2007,"lang":"id","type":"article","venue":"Repository Politeknik Negeri Padang","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Shear strength (soil); Basso continuo; Direct shear test; Load cell","score_opus":0.008580813425617739,"score_gpt":0.25774862672055626,"score_spread":0.24916781329493853,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7042369396","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.75014585,0.008464918,0.002045282,0.00038002155,0.0020963273,0.0013143831,0.00022597732,0.0005703609,0.2347569],"genre_scores_gemma":[0.95929956,0.000046022767,0.0007470192,0.00018350521,0.0044142944,0.000034068467,0.00006611937,0.00028951932,0.03491991],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99374974,0.00020266126,0.0013592211,0.0015133043,0.0008766551,0.002298435],"domain_scores_gemma":[0.99522364,0.0012869507,0.0007033051,0.0015137035,0.00038430843,0.00088811497],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00042551087,0.0012676668,0.0013062624,0.00019848562,0.0010478923,0.00031566562,0.00089165446,0.00034201588,0.00010008822],"category_scores_gemma":[0.00012536444,0.0013153729,0.00072537694,0.00062597176,0.0005128556,0.0006377169,0.00069182186,0.0014953027,0.0005373807],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00022109073,0.0012864434,0.038434755,0.00049662846,0.0013223812,0.0003777562,0.005706377,0.0002519707,0.93777615,0.001231601,0.00922506,0.003669807],"study_design_scores_gemma":[0.0015102447,0.0003245432,0.015837515,0.00073685136,0.00051180075,0.00005125242,0.0052485783,0.0001316698,0.8878681,0.0011919372,0.08416002,0.0024274932],"about_ca_topic_score_codex":0.0012796945,"about_ca_topic_score_gemma":0.00004997237,"teacher_disagreement_score":0.20915371,"about_ca_system_score_codex":0.00083029864,"about_ca_system_score_gemma":0.00021576173,"threshold_uncertainty_score":0.9989296},"labels":[],"label_agreement":null},{"id":"W7043922090","doi":"","title":"Untangling p-p*/n-p* orbital interactions via time-resolved photoelectron spectroscopy","year":2001,"lang":"en","type":"article","venue":"NPARC","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Spectroscopy; X-ray photoelectron spectroscopy; Spectral line; Photoemission spectroscopy; Absorption spectroscopy","score_opus":0.007384750625870555,"score_gpt":0.2566195458585607,"score_spread":0.24923479523269018,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7043922090","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.48563927,0.000023845085,0.12648544,0.0002671832,0.0001562235,0.00018496606,0.0000172757,0.00013956078,0.38708624],"genre_scores_gemma":[0.99336106,0.0000017604679,0.0039949487,0.000035187248,0.0006164455,0.000033094264,0.000036049056,0.000029210532,0.0018922205],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9990679,0.000011344146,0.00017378782,0.0002504474,0.0001221668,0.0003743248],"domain_scores_gemma":[0.9995443,0.00006459539,0.00007340792,0.00019983924,0.000048172984,0.00006967379],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000024175353,0.00017345094,0.00019521298,0.00003016636,0.00016248382,0.000024458517,0.00012564014,0.00001645708,0.002281259],"category_scores_gemma":[0.00000419464,0.00017306906,0.00010556843,0.00017458241,0.000051649225,0.0001669727,0.00006810695,0.00024959905,0.0004290108],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003447278,0.00012957971,0.0012187806,0.0000017821031,0.00007676467,0.000003093985,0.00008742302,0.000057110876,0.99029547,0.0026231215,0.0019514862,0.0035209153],"study_design_scores_gemma":[0.00044090487,0.000056430523,0.000039736973,0.000017970113,0.00003718186,0.000003504216,0.000095948744,0.0014715317,0.6600406,0.3280423,0.009437579,0.0003162763],"about_ca_topic_score_codex":0.000024047316,"about_ca_topic_score_gemma":0.0000022776105,"teacher_disagreement_score":0.50772184,"about_ca_system_score_codex":0.000073126364,"about_ca_system_score_gemma":0.000014696805,"threshold_uncertainty_score":0.99863076},"labels":[],"label_agreement":null},{"id":"W7067646849","doi":"","title":"Model, First-principle Calculation of Ammonia Dissociation on Si(100) Surface - Importance of Proton Tunneling","year":2003,"lang":"en","type":"article","venue":"NPARC","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Dissociation (chemistry); Quantum tunnelling; Proton; Ammonia; Surface (topology)","score_opus":0.019068351929435498,"score_gpt":0.2775332686239262,"score_spread":0.2584649166944907,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7067646849","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9769068,0.000007847449,0.011520347,0.000032720534,0.000016986514,0.0002789391,0.000023128165,0.000011146523,0.011202108],"genre_scores_gemma":[0.9948343,0.0000015346617,0.004983165,0.000005066898,0.000024654655,0.000024722876,0.000017194927,0.000013528897,0.00009585699],"study_design_codex":"simulation_or_modeling","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9992608,0.0000123240125,0.0002520848,0.0001598077,0.00017356173,0.0001414464],"domain_scores_gemma":[0.99938416,0.000057065638,0.00025902217,0.00016927063,0.00010485886,0.000025609006],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00006467016,0.000103808095,0.00019601466,0.000011373173,0.00005739886,0.0000029916496,0.000058647765,0.000024351346,0.000021809625],"category_scores_gemma":[0.00002527037,0.000102715436,0.000067814646,0.00010483178,0.000032980075,0.00007816981,0.000020970832,0.00007968048,0.0000022364027],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00003358468,0.0003037051,0.19948632,0.00008230459,0.00006902497,9.4263875e-8,0.0005194302,0.4767944,0.23132816,0.091063514,0.000069921545,0.00024956482],"study_design_scores_gemma":[0.0004921135,0.00004153118,0.0016828319,0.000061486215,0.000024441633,1.9020858e-8,0.000078570374,0.051291216,0.64356226,0.3024772,0.000102378144,0.00018594797],"about_ca_topic_score_codex":0.000010907616,"about_ca_topic_score_gemma":0.000002083332,"teacher_disagreement_score":0.42550316,"about_ca_system_score_codex":0.00004286211,"about_ca_system_score_gemma":0.000019431482,"threshold_uncertainty_score":0.4188614},"labels":[],"label_agreement":null},{"id":"W7084600084","doi":"10.71781/221","title":"L’évolution de la morphologie lors de la lecture au cours du vieillissement sain chez les participants québécois","year":2025,"lang":"fr","type":"dissertation","venue":"Open MIND","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Life history; Head and neck; Exercise tolerance test; Lung function","score_opus":0.022652815885338858,"score_gpt":0.3302472478244161,"score_spread":0.30759443193907726,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7084600084","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9660037,0.0005749087,0.0049321274,0.0002939342,0.00024162869,0.0005785926,0.00022998183,0.000005007412,0.027140077],"genre_scores_gemma":[0.9917139,0.00010688852,0.002985619,0.000029644254,0.00043283388,0.00024828344,0.00095306325,0.00004284157,0.0034869483],"study_design_codex":"design_other","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99763876,0.00036445813,0.00041536047,0.000612317,0.00018593228,0.00078316056],"domain_scores_gemma":[0.99820155,0.0008700049,0.00034598628,0.00030515544,0.00011766821,0.00015965759],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00049060525,0.0005119057,0.0005994906,0.000046372454,0.00055410824,0.00022386514,0.00057349884,0.00035660682,0.0003606742],"category_scores_gemma":[0.0001742198,0.00052684004,0.00020575139,0.00020825758,0.00054269354,0.00014067774,0.00023772093,0.0006862013,0.0000810333],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005666039,0.0028065701,0.14699018,0.0004272598,0.0025401833,0.00007549881,0.058894586,0.055085395,0.19443676,0.0072535924,0.0027577796,0.5281656],"study_design_scores_gemma":[0.0028152228,0.00020794044,0.033147994,0.002093267,0.0021541673,0.0000037653328,0.057541903,0.0016035865,0.71393114,0.05926252,0.1250054,0.0022331066],"about_ca_topic_score_codex":0.0194578,"about_ca_topic_score_gemma":0.0036763726,"teacher_disagreement_score":0.5259325,"about_ca_system_score_codex":0.0011584983,"about_ca_system_score_gemma":0.0019693691,"threshold_uncertainty_score":0.9997183},"labels":[],"label_agreement":null},{"id":"W7089672335","doi":"10.26911/thejmch.2025.10.05.03","title":"Cancer in Pregnancy in Indonesia: A Global Review and 2022–2025 Cohort Analysis of Maternal and Neonatal Outcomes","year":2025,"lang":"en","type":"article","venue":"Journal of Maternal and Child Health","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Pregnancy; Cohort study; Cancer; Gestational diabetes; Global health; Cohort; Observational study; Population; Premature birth","score_opus":0.005627703663375457,"score_gpt":0.30588771768719475,"score_spread":0.3002600140238193,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7089672335","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.92841923,0.06940126,0.000084606734,0.0016936396,0.000042839336,0.00012727936,0.00008758261,0.0000012973348,0.00014225977],"genre_scores_gemma":[0.96740603,0.032213897,0.00006346158,0.00025631042,0.000024225732,0.0000057724956,0.000001298184,0.0000034339187,0.000025594767],"study_design_codex":"observational","study_design_gemma":"observational","domain_scores_codex":[0.9989202,0.0000351301,0.0005996388,0.00014245926,0.00013082687,0.00017172199],"domain_scores_gemma":[0.9994058,0.000027409638,0.000387973,0.00006359445,0.00004569066,0.00006952204],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013399718,0.0001331626,0.0008384018,0.000116200375,0.000038144157,0.000011441248,0.00007661188,0.000020389683,0.000012474702],"category_scores_gemma":[0.000003088028,0.00010047157,0.00006984005,0.00030147133,0.000051791834,0.00010012198,0.00009166706,0.0002002069,5.8775317e-8],"study_design_candidate":"observational","study_design_consensus":"observational","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000027036205,0.00003150732,0.97148865,0.00060257735,0.00045825532,0.0000039039724,0.00004625709,0.000023472836,0.0000031957268,0.0006494243,0.000017961158,0.026647743],"study_design_scores_gemma":[0.00069686375,0.000024917099,0.9911782,0.0037104161,0.000258349,0.0000034337725,0.00003162844,0.000013101538,0.000051822368,0.0039424226,0.00002587623,0.00006296281],"about_ca_topic_score_codex":0.000952385,"about_ca_topic_score_gemma":0.00018994224,"teacher_disagreement_score":0.03898677,"about_ca_system_score_codex":0.000055527915,"about_ca_system_score_gemma":0.000055664288,"threshold_uncertainty_score":0.40971115},"labels":[],"label_agreement":null},{"id":"W7096359700","doi":"","title":"2)Department of Mathematical and Statistical Sciences, University of Alberta,","year":2014,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Limit (mathematics); Hierarchy; Order (exchange); Energy (signal processing); Approximations of π; Calculus (dental)","score_opus":0.007441947854850606,"score_gpt":0.2302317765842208,"score_spread":0.2227898287293702,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7096359700","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.42318162,0.000004564073,0.38219035,0.00006556274,0.0000064319674,0.000059653685,0.000020280486,0.000003810421,0.19446771],"genre_scores_gemma":[0.98255455,3.9078827e-7,0.017244231,0.0000026392286,0.000006924,1.3974483e-7,0.000002046653,0.000001353432,0.00018771936],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9997381,0.000006473947,0.000060291357,0.00007375594,0.00005918069,0.00006221248],"domain_scores_gemma":[0.99967086,0.00020917246,0.000030834108,0.000049002276,0.000016152799,0.000024004174],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002857149,0.00003629913,0.00011038682,0.0000051665047,0.000027953824,0.00000103372,0.000040069455,0.0000050225563,0.00018799878],"category_scores_gemma":[0.00000555191,0.00003053362,0.000013831024,0.00002744494,0.00031364526,0.000022252598,0.000055919427,0.000018285373,0.0000042364595],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000002521454,0.0000557717,0.0036449325,0.000012967779,0.0000133649955,1.644646e-8,0.00006246927,0.000012816863,0.00051797606,0.99406534,0.00014272887,0.0014691188],"study_design_scores_gemma":[0.00030863826,0.00007439566,0.0010767571,0.000013609961,0.000025992358,6.961363e-8,0.00043526373,0.0010295309,0.01296297,0.9832132,0.0007784932,0.00008110968],"about_ca_topic_score_codex":0.00008409328,"about_ca_topic_score_gemma":0.0000024092058,"teacher_disagreement_score":0.5593729,"about_ca_system_score_codex":0.0000021694052,"about_ca_system_score_gemma":0.000005443626,"threshold_uncertainty_score":0.20584548},"labels":[],"label_agreement":null},{"id":"W7100171610","doi":"","title":"UNIVERSITY OF CALGARY High-Resolution Infrared Spectroscopy of van der Waals Clusters of Nitrous Oxide, Carbon Dioxide and OCS-R Complexes","year":2013,"lang":"en","type":"article","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"van der Waals force; Infrared spectroscopy; Infrared; Intermolecular force; Cluster (spacecraft); Spectroscopy; Trimer; Deuterium","score_opus":0.005782692418745688,"score_gpt":0.19921091122233023,"score_spread":0.19342821880358455,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7100171610","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97345793,0.000057963458,0.012551526,0.000021341935,0.000011354719,0.00015935367,0.000018988836,0.000010642069,0.013710877],"genre_scores_gemma":[0.9920366,0.000006719725,0.0076909093,0.0000051452016,0.000013788878,0.0000010287115,0.000012177508,0.000007760101,0.0002258829],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9993964,0.000019487778,0.00018954527,0.00014351078,0.000102443606,0.000148619],"domain_scores_gemma":[0.99944615,0.000072832365,0.0001806992,0.00015046309,0.00010707683,0.000042751304],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000019919968,0.0001147791,0.00033537654,0.000029399942,0.000031079548,0.000001782249,0.00008771414,0.000023190923,0.00004584049],"category_scores_gemma":[0.0000030100862,0.000110432535,0.00005685665,0.00008899923,0.00024624605,0.000099004166,0.00014027531,0.000064333704,0.000001097341],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":true,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00005079959,0.00013324541,0.04632284,0.00007260945,0.00020964145,1.8741555e-7,0.0003046707,0.00022480679,0.9411441,0.010882008,0.0002459058,0.00040915937],"study_design_scores_gemma":[0.0011051897,0.00008623449,0.026993858,0.000050382096,0.0000921086,1.13049296e-7,0.0011382183,0.00064959715,0.8608571,0.10878069,0.000037751855,0.00020873462],"about_ca_topic_score_codex":0.008002719,"about_ca_topic_score_gemma":0.000028052948,"teacher_disagreement_score":0.097898684,"about_ca_system_score_codex":0.000020846239,"about_ca_system_score_gemma":0.00001283457,"threshold_uncertainty_score":0.9986031},"labels":[],"label_agreement":null},{"id":"W7104432358","doi":"10.71781/11730","title":"Théorie de la fonctionnelle de la densité : combler le trou (d’échange-corrélation) à l’aide de la fonction d’onde","year":2024,"lang":"fr","type":"dissertation","venue":"Open MIND","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Context (archaeology); Limiting; Volunteer work","score_opus":0.014667595885616485,"score_gpt":0.30289742971703354,"score_spread":0.28822983383141704,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7104432358","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.70709205,0.00091414736,0.042735193,0.00034262377,0.0007789809,0.0007959334,0.00013482365,0.000021621392,0.24718465],"genre_scores_gemma":[0.9456581,0.000073042895,0.009597195,0.000039170067,0.0011471051,0.00027382583,0.0010231875,0.00014171396,0.04204668],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9975252,0.00045947675,0.00045046041,0.00071682414,0.00023275772,0.00061527727],"domain_scores_gemma":[0.9977907,0.001206445,0.00031681842,0.00033933058,0.00015443811,0.00019229855],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00053534325,0.0005563855,0.0005701258,0.00008612391,0.0005934071,0.0005667583,0.00039309572,0.00046974924,0.0005026989],"category_scores_gemma":[0.00007389057,0.0006342275,0.00029642708,0.00031991856,0.00026850528,0.00044259732,0.00025789338,0.0011134871,0.0005190984],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0012206879,0.0038286145,0.036024515,0.00085353875,0.004300108,0.00015536985,0.058826618,0.049470976,0.4008534,0.2131513,0.014968116,0.21634674],"study_design_scores_gemma":[0.0024494876,0.00011387516,0.004054631,0.00088664587,0.0012511465,0.000028446462,0.022751369,0.002894981,0.25591537,0.561801,0.14646862,0.0013844472],"about_ca_topic_score_codex":0.00095040386,"about_ca_topic_score_gemma":0.00015831416,"teacher_disagreement_score":0.34864968,"about_ca_system_score_codex":0.0006017497,"about_ca_system_score_gemma":0.0008602478,"threshold_uncertainty_score":0.9996109},"labels":[],"label_agreement":null},{"id":"W7116979698","doi":"10.1021/acs.jctc.5c01509","title":"Electron Density Transport During Chemical Reactions","year":2025,"lang":"en","type":"article","venue":"Journal of Chemical Theory and Computation","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Toronto Metropolitan University","funders":"National Science Foundation","keywords":"Electron transfer; Electron transport chain; Reaction coordinate; Density functional theory; Chemical reaction; Ab initio; Electron density; Proton; Electron","score_opus":0.004387919021208237,"score_gpt":0.25548113399200595,"score_spread":0.25109321497079773,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7116979698","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9461135,0.000058256683,0.051344622,0.00008774651,0.000044665907,0.00003164507,0.0000011066423,0.000008980937,0.0023094434],"genre_scores_gemma":[0.99918723,0.0000036838353,0.0005498037,0.000032441134,0.00017213494,0.0000013782003,0.0000038667667,0.000004861436,0.000044587207],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99942005,0.000023298506,0.0002657007,0.00009629319,0.00008531113,0.00010935834],"domain_scores_gemma":[0.99948937,0.00017877413,0.00014346335,0.00004262121,0.00010187387,0.000043901775],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00011058985,0.00008956679,0.00018762189,0.000031617044,0.000053509997,0.00000797241,0.000054713102,0.000027974042,0.0000060931984],"category_scores_gemma":[0.000015758633,0.00008085199,0.00009195622,0.000101530386,0.00006897651,0.00011137927,0.000019776535,0.00025017918,5.748108e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029135254,0.00011013907,0.0008492872,0.000028492565,0.00013765258,0.000001244199,0.00009618547,0.00019009747,0.93870145,0.056845095,0.00002896877,0.0027200182],"study_design_scores_gemma":[0.0003005748,0.000006221275,0.00022913999,0.000031246476,0.000038521983,0.0000031319537,0.000049827453,0.000017221728,0.53351384,0.4657329,0.00003003817,0.0000473377],"about_ca_topic_score_codex":7.125211e-7,"about_ca_topic_score_gemma":9.546004e-9,"teacher_disagreement_score":0.4088878,"about_ca_system_score_codex":0.000031198262,"about_ca_system_score_gemma":0.00001999745,"threshold_uncertainty_score":0.32970485},"labels":[],"label_agreement":null},{"id":"W7117131450","doi":"10.1063/5.0304583","title":"Representation of electron–nucleus cusps in Slater and Gaussian basis sets","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Western University","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Classification of discontinuities; Wave function; Basis function; STO-nG basis sets; Cusp (singularity); Basis (linear algebra); Atomic orbital; Gaussian; Kinetic energy","score_opus":0.008695841978642125,"score_gpt":0.2824485546236831,"score_spread":0.273752712645041,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7117131450","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9936699,0.00011302494,0.0018783011,0.0005500248,0.000030002982,0.000059119826,0.0000044537733,0.0000027388928,0.0036924023],"genre_scores_gemma":[0.99940616,0.000018258008,0.0003821509,0.00003938543,0.0001186604,0.0000014189545,0.0000017972402,0.000008057195,0.00002412808],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.999266,0.000031892643,0.00033492837,0.00008220686,0.00013585403,0.00014911691],"domain_scores_gemma":[0.9992974,0.0002088466,0.00024321626,0.00013600508,0.000086213884,0.000028332208],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008309699,0.000106627376,0.0002989012,0.000024235167,0.000024378685,0.0000068601566,0.00015515693,0.000021360402,0.000004611327],"category_scores_gemma":[0.000014020133,0.00007476136,0.00008718593,0.00026415833,0.00012615666,0.00012695594,0.00008521219,0.0002807632,6.60847e-7],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00021543377,0.0002540438,0.0084271785,0.00004083833,0.00025897886,7.1895755e-7,0.0007840117,0.0004943979,0.95870167,0.012753928,0.00065294595,0.017415851],"study_design_scores_gemma":[0.0003625012,0.000012286052,0.00031202016,0.00004462851,0.000047464862,3.8341508e-7,0.000102588325,0.000040949944,0.61965907,0.37934086,0.000030395127,0.000046848098],"about_ca_topic_score_codex":0.000014431041,"about_ca_topic_score_gemma":1.7362153e-7,"teacher_disagreement_score":0.36658692,"about_ca_system_score_codex":0.000027723965,"about_ca_system_score_gemma":0.00002388252,"threshold_uncertainty_score":0.30486798},"labels":[],"label_agreement":null},{"id":"W7117842194","doi":"10.1063/5.0313262","title":"Erratum: “Developments and further applications of ephemeral data derived potentials” [J. Chem. Phys. 159, 144801 (2023)]","year":2025,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Trinity College","funders":"","keywords":"Ephemeral key; Identification (biology); Term (time); Data processing; Radar tracker","score_opus":0.01470613347699666,"score_gpt":0.2781218783206195,"score_spread":0.26341574484362285,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7117842194","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.8010335,0.0021231684,0.17476657,0.0018710647,0.00030555803,0.0006598699,0.00021871607,0.00003202877,0.018989546],"genre_scores_gemma":[0.9972285,0.000054376826,0.0020553812,0.00008069622,0.00040486496,0.0000071375316,0.000032238306,0.000017127924,0.00011966919],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99887383,0.000025768215,0.000482322,0.00018031268,0.00021935189,0.0002184385],"domain_scores_gemma":[0.9985605,0.00016556865,0.0004683418,0.00048800657,0.00025304334,0.00006453624],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00013150042,0.00019939346,0.00041236865,0.000021098112,0.00007949088,0.000015444988,0.00073751743,0.000034406872,0.000016316091],"category_scores_gemma":[0.000014649387,0.00014732766,0.00009460568,0.0002910698,0.00030283895,0.00021267307,0.00059360085,0.00034693963,0.0000032751639],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00008127745,0.00040528813,0.0004148056,0.00005990491,0.00072105083,1.8107215e-7,0.00031487923,0.00004730601,0.9648734,0.0025384307,0.007937496,0.022606015],"study_design_scores_gemma":[0.00080726907,0.000014317875,0.00015867509,0.000086587905,0.00027864202,9.133455e-7,0.00029174035,0.00005513123,0.6429461,0.35359347,0.001577883,0.00018923449],"about_ca_topic_score_codex":0.000010169274,"about_ca_topic_score_gemma":9.644248e-8,"teacher_disagreement_score":0.35105506,"about_ca_system_score_codex":0.000023624027,"about_ca_system_score_gemma":0.00008568248,"threshold_uncertainty_score":0.6007848},"labels":[],"label_agreement":null},{"id":"W7126861487","doi":"","title":"The Effects of Chloride Salts of Some Cations on the Molecular Organization of H2O.:Towards Understanding the Hofmeister Series. II","year":2006,"lang":"en","type":"article","venue":"RUCforsk (Roskilde University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"Thompson Rivers University; University of British Columbia","funders":"","keywords":"Chloride; Aqueous solution; Component (thermodynamics); Sodium; Chlorine","score_opus":0.004458349088271911,"score_gpt":0.1739118324179772,"score_spread":0.16945348332970528,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7126861487","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.4967465,0.000099619494,0.49591425,0.001967285,0.0002733974,0.0009586676,0.000112089125,0.00004222227,0.003885949],"genre_scores_gemma":[0.9989323,0.000012533981,0.00035703965,0.000012082994,0.000043678912,8.994194e-7,0.000012314155,0.000012042709,0.000617119],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.999436,0.000030300547,0.00013628419,0.00010920494,0.00015409838,0.00013409855],"domain_scores_gemma":[0.9991086,0.00026434404,0.00022496824,0.00026896456,0.00011796144,0.000015131083],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000042331998,0.00010782825,0.00014493943,0.00003636839,0.00040516193,0.00000626248,0.0002550214,0.000021271484,0.0000040482632],"category_scores_gemma":[0.000024587249,0.00006690675,0.00009663336,0.00042009668,0.00033213713,0.00009697301,0.00014953675,0.000094067495,6.1464436e-7],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000013865539,0.000053480224,0.00062536873,0.0000189802,0.00008935213,2.607455e-7,0.00019718798,0.0010163687,0.01696315,0.98089844,0.00011651253,0.0000070259903],"study_design_scores_gemma":[0.00031953133,0.00005337309,0.000050876668,0.00004872568,0.00009640324,8.685828e-8,0.0016282641,0.00001653769,0.24187616,0.7556538,0.000171187,0.000085054504],"about_ca_topic_score_codex":0.00009393254,"about_ca_topic_score_gemma":0.0000046825785,"teacher_disagreement_score":0.50218576,"about_ca_system_score_codex":0.00007676455,"about_ca_system_score_gemma":0.000039640163,"threshold_uncertainty_score":0.3116219},"labels":[],"label_agreement":null},{"id":"W7132441830","doi":"","title":"Time-resolved photoelectron spectroscopy: charge & energy flow in molecules","year":2003,"lang":"en","type":"article","venue":"NPARC","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":true,"route_about_ca":false,"ca_institutions":"","funders":"","keywords":"Molecule; Charge (physics); Energy (signal processing); X-ray photoelectron spectroscopy; Flow (mathematics)","score_opus":0.004800156142818217,"score_gpt":0.2178448555613055,"score_spread":0.21304469941848728,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7132441830","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.21798797,0.00014918072,0.02465324,0.00013567554,0.00008495825,0.00017811266,0.000029836616,0.00007939629,0.75670165],"genre_scores_gemma":[0.9934921,0.0000047775516,0.00491267,0.00007198396,0.00011754638,0.000053739495,0.000024892157,0.000028753131,0.001293493],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.99902403,0.000026812588,0.00015123731,0.00026322252,0.00011607515,0.00041864673],"domain_scores_gemma":[0.9996521,0.000034519526,0.00004581538,0.00018956172,0.000022654795,0.000055360753],"candidate_categories":["insufficient_payload"],"consensus_categories":[],"category_scores_codex":[0.000032713633,0.0001750284,0.00022127345,0.000031557516,0.000055113884,0.000011220937,0.00010628996,0.000023872617,0.0011935238],"category_scores_gemma":[0.000005901121,0.00017520106,0.000072575676,0.00016303384,0.0000539013,0.00006386745,0.00003142612,0.00014312429,0.00010547636],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000011897324,0.00014131554,0.00035291142,0.0000025915049,0.000031629177,0.0000013794455,0.00005894389,0.00010811766,0.93922114,0.05653886,0.0016658392,0.0018653827],"study_design_scores_gemma":[0.00037669225,0.00002976273,0.000008463469,0.000008629626,0.0000064892147,1.2032827e-7,0.000023093144,0.000893595,0.7554551,0.23708679,0.0059290524,0.00018221064],"about_ca_topic_score_codex":0.000012941852,"about_ca_topic_score_gemma":0.0000020223754,"teacher_disagreement_score":0.7755042,"about_ca_system_score_codex":0.000049451,"about_ca_system_score_gemma":0.000025864205,"threshold_uncertainty_score":0.9997195},"labels":[],"label_agreement":null},{"id":"W7132928391","doi":"","title":"Sample preparation for femtosecond electron diffraction: Photodissociation of triiodide","year":2008,"lang":"","type":"dissertation","venue":"TSpace","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"","funders":"Natural Sciences and Engineering Research Council of Canada; University of Toronto; University of Alberta","keywords":"Triiodide; Femtosecond; Photodissociation; Molecule; Electron diffraction; Laser; Diffraction; Electron","score_opus":0.016338018639132718,"score_gpt":0.3489774626250711,"score_spread":0.3326394439859384,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7132928391","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9527564,0.0006684383,0.036353465,0.00009460051,0.0006056821,0.002361003,0.00047603136,0.000047692803,0.0066366848],"genre_scores_gemma":[0.9793683,0.0002698022,0.0015587084,0.00001253246,0.0008643679,0.0006181278,0.00838751,0.00009263263,0.008827987],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9974832,0.000048470378,0.00082964124,0.0007037192,0.0003797377,0.0005552384],"domain_scores_gemma":[0.9960308,0.0008586731,0.0019610473,0.00038467627,0.0006723521,0.00009246134],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.000088536515,0.0005921912,0.0009825508,0.0000944684,0.0005059458,0.000032687953,0.00019698897,0.00026249376,0.00013506941],"category_scores_gemma":[0.00013911426,0.00069922954,0.00056765974,0.00029332397,0.000082227976,0.00029309132,0.000029501083,0.00040117264,0.000018333802],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.005765742,0.0026215906,0.0025272607,0.0017057989,0.0031761294,4.360541e-7,0.05800829,0.0037260132,0.88736385,0.014393972,0.008246305,0.012464632],"study_design_scores_gemma":[0.0022976934,0.00060022285,0.0010536253,0.00016529555,0.00053634593,2.782154e-7,0.008144779,0.0006502115,0.9370811,0.037499472,0.011043747,0.0009272267],"about_ca_topic_score_codex":0.00046153838,"about_ca_topic_score_gemma":0.000052382962,"teacher_disagreement_score":0.04986351,"about_ca_system_score_codex":0.00031338338,"about_ca_system_score_gemma":0.00027817758,"threshold_uncertainty_score":0.9995459},"labels":[],"label_agreement":null},{"id":"W7144349646","doi":"10.70675/8fd1d0eaz7478z4b58zba12zb49a366fc695","title":"Rôle des états de Rydberg dans la dynamique de photoionisation et de formation de paires d’ions (NO+,O-) de la molécule NO2 : photoémission induite par rayonnement synchrotron et impulsions lasers femtosecondes","year":2014,"lang":"","type":"dissertation","venue":"","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Rydberg state; Rydberg formula; Laser; Photoionization","score_opus":0.007897969328801146,"score_gpt":0.28771300552876744,"score_spread":0.2798150361999663,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W7144349646","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.72263265,0.00006045648,0.25623062,0.00017616901,0.0000808511,0.0009745433,0.00018333251,0.00015305904,0.019508313],"genre_scores_gemma":[0.9745842,0.00046048485,0.01777676,0.0002920376,0.00021884247,0.0014625959,0.004160384,0.00020387533,0.00084080314],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9942098,0.0015865623,0.0011662225,0.0009203878,0.00048143504,0.0016355785],"domain_scores_gemma":[0.99597067,0.0012957576,0.0010462761,0.0006061321,0.00039432445,0.00068686967],"candidate_categories":["metaepi_narrow","sts"],"consensus_categories":[],"category_scores_codex":[0.0015438559,0.0011798909,0.00091113907,0.00023560465,0.0017747788,0.00039007716,0.0005414944,0.0007313545,0.00016927777],"category_scores_gemma":[0.00031523214,0.0011432776,0.0006371874,0.00036541797,0.00046118518,0.0009928433,0.00022914351,0.0014989766,0.000037111175],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00031432862,0.0015162054,0.014358103,0.0010515365,0.0006360913,0.000008901915,0.04067748,0.050931327,0.8695651,0.015335052,0.00084333314,0.004762505],"study_design_scores_gemma":[0.0026772849,0.00035269544,0.017155055,0.002354776,0.000727115,0.000016392005,0.038619436,0.052306984,0.69004303,0.19188051,0.0019074272,0.001959274],"about_ca_topic_score_codex":0.0018835732,"about_ca_topic_score_gemma":0.001342294,"teacher_disagreement_score":0.25195158,"about_ca_system_score_codex":0.0028960565,"about_ca_system_score_gemma":0.0018253332,"threshold_uncertainty_score":0.9995248},"labels":[],"label_agreement":null},{"id":"W769361596","doi":"","title":"Nodal ring semi-metal with long-range Coulomb interaction","year":2015,"lang":"en","type":"article","venue":"arXiv (Cornell University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Toronto","funders":"","keywords":"Coulomb; Quasiparticle; Physics; Perturbation theory (quantum mechanics); Excitation; Coulomb barrier; Fermion; Quantum mechanics; Fermi Gamma-ray Space Telescope; Condensed matter physics; Quantum electrodynamics; Electron; Superconductivity","score_opus":0.04767934953591968,"score_gpt":0.19512937972923816,"score_spread":0.14745003019331848,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W769361596","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.9034937,0.000008786799,0.0634269,0.000015396407,0.000082160106,0.00007243671,0.0000074341624,0.00005234515,0.03284084],"genre_scores_gemma":[0.9983815,0.0000013489779,0.00008687236,0.000013310836,0.00016036634,6.102797e-7,0.000011872123,0.000015341917,0.0013287786],"study_design_codex":"observational","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9993709,0.000014668148,0.00007041947,0.00028589414,0.000054081174,0.00020403875],"domain_scores_gemma":[0.99948144,0.000036725207,0.00007788792,0.00018656476,0.00010295073,0.00011440567],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00002936275,0.00014387583,0.0001509858,0.000033131695,0.00008058572,0.000013624619,0.00012782367,0.000020773856,0.000040737257],"category_scores_gemma":[0.0000031069796,0.00014132916,0.000059386337,0.00021814977,0.00008368628,0.00039929026,0.000099955934,0.0001689184,0.000093890696],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0005554813,0.00057711045,0.70204854,0.000031665517,0.00072016864,0.00012717016,0.00085414504,0.19755915,0.0015878108,0.0938672,0.0007981819,0.0012733815],"study_design_scores_gemma":[0.035566203,0.0021259033,0.03388166,0.0007738515,0.00263948,0.000033874476,0.0420163,0.12822522,0.08013122,0.64691156,0.019278381,0.00841636],"about_ca_topic_score_codex":0.00009048297,"about_ca_topic_score_gemma":0.000011534173,"teacher_disagreement_score":0.6681669,"about_ca_system_score_codex":0.000087051056,"about_ca_system_score_gemma":0.000023166504,"threshold_uncertainty_score":0.5763236},"labels":[],"label_agreement":null},{"id":"W817809812","doi":"10.1107/s2052252515007538","title":"Modelling the experimental electron density: only the synergy of various approaches can tackle the new challenges","year":2015,"lang":"en","type":"review","venue":"IUCrJ","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":34,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"Centre National de la Recherche Scientifique; Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung; Agence Nationale de la Recherche; National Science Foundation","keywords":"Electron; Charge density; Flexibility (engineering); Physics; Spin (aerodynamics); Position (finance); Electron density; Spin density; Momentum (technical analysis); Field (mathematics); Space (punctuation); Computational physics; Computer science; Engineering physics; Statistical physics; Quantum mechanics; Condensed matter physics; Mathematics","score_opus":0.10509323908141578,"score_gpt":0.30883999865694856,"score_spread":0.2037467595755328,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W817809812","genre_codex":"review","genre_gemma":"review","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"review","genre_consensus":"review","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.000042028812,0.99068725,0.0010977773,0.00032749723,0.00008005418,0.00048515992,0.000022301558,0.000017788123,0.0072401264],"genre_scores_gemma":[0.038344342,0.9589799,0.0001266989,0.000023498049,0.0014738874,0.00017655324,0.000060200346,0.00009682273,0.0007181213],"study_design_codex":"design_other","study_design_gemma":"not_applicable","domain_scores_codex":[0.9985631,0.00011798872,0.00033292425,0.00034435117,0.00028240727,0.00035924718],"domain_scores_gemma":[0.9985552,0.00026569105,0.00036868817,0.0007049052,0.000048928767,0.000056616936],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00014121801,0.00042191366,0.0009022643,0.000015246269,0.00022499805,0.000029812676,0.00072948186,0.00006879729,0.0000059863673],"category_scores_gemma":[0.0000033621727,0.00018830244,0.0003911266,0.00012853657,0.00020908512,0.00003813224,0.0003166216,0.00054992625,0.000007740774],"study_design_candidate":"not_applicable","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000007806916,0.00017727251,3.9931592e-7,0.00042724467,0.0012416614,6.3805794e-7,0.0043269917,0.0052524554,0.000006706461,0.12583953,0.0017538161,0.8609655],"study_design_scores_gemma":[0.0001245501,0.000041015326,3.0004845e-8,0.00046313455,0.0005885057,0.0000033435026,0.0018707432,0.0002948884,0.00045188126,0.063784145,0.93201894,0.00035885],"about_ca_topic_score_codex":0.0004350475,"about_ca_topic_score_gemma":0.000016450158,"teacher_disagreement_score":0.93026507,"about_ca_system_score_codex":0.00008793429,"about_ca_system_score_gemma":0.00031791153,"threshold_uncertainty_score":0.7678751},"labels":[],"label_agreement":null},{"id":"W84338589","doi":"10.1016/b978-0-12-800536-1.00009-5","title":"A Density Functional Theory Study of the Adsorption of 2-Cyclohexenone on Rh(111)","year":2014,"lang":"en","type":"book-chapter","venue":"Advances in quantum chemistry","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":2,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Alberta","funders":"","keywords":"Adsorption; Density functional theory; Chemistry; Computational chemistry; Physical chemistry","score_opus":0.009292199851533763,"score_gpt":0.2345925798560663,"score_spread":0.22530038000453254,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W84338589","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5883401,0.0007900067,0.0014334585,0.00001784676,0.0003657024,0.00054975675,0.00012513707,0.000027977694,0.40835002],"genre_scores_gemma":[0.9858291,0.000033104214,0.000017844342,0.000009794005,0.0002908709,0.000026311416,0.000031639844,0.00004008821,0.013721251],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984414,0.000022206325,0.0005199974,0.00042949774,0.00040315278,0.00018372154],"domain_scores_gemma":[0.9981379,0.00032935952,0.0007537708,0.0006199669,0.00012683142,0.000032187792],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00010855583,0.00036050339,0.00061122136,0.000023025788,0.000054447322,0.0000030330912,0.0002979467,0.000099808196,0.00014780425],"category_scores_gemma":[0.000021464972,0.00028971446,0.00020580599,0.00005300348,0.00031438604,0.000056017638,0.00020497637,0.00055806275,0.0000049300015],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.0017315323,0.0028622658,0.008858894,0.0013618029,0.0010828356,0.000003017211,0.00083235366,0.01759707,0.16867581,0.78079355,0.0003297819,0.015871085],"study_design_scores_gemma":[0.0009641866,0.000111792906,0.00018792867,0.00051019696,0.000111594185,4.426986e-7,0.00035586496,0.000024230985,0.09537664,0.89999795,0.0019668078,0.000392387],"about_ca_topic_score_codex":0.0000061826277,"about_ca_topic_score_gemma":0.000002177937,"teacher_disagreement_score":0.397489,"about_ca_system_score_codex":0.00006122472,"about_ca_system_score_gemma":0.000033296245,"threshold_uncertainty_score":0.9999555},"labels":[],"label_agreement":null},{"id":"W87108235","doi":"10.1007/978-3-319-01674-0_4","title":"Siamese-Twin Porphyrin LH4","year":2013,"lang":"en","type":"book-chapter","venue":"Springer theses","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of British Columbia","funders":"","keywords":"Porphyrin; Nanotechnology; Materials science; Computer science; Chemistry; Photochemistry","score_opus":0.01801556572462049,"score_gpt":0.23317975774885796,"score_spread":0.21516419202423748,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W87108235","genre_codex":"other","genre_gemma":"other","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":"other","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.0005210698,0.00045298494,0.00028622706,0.000111843154,0.00017527993,0.00024460763,0.000060267073,0.00009975712,0.99804795],"genre_scores_gemma":[0.21570031,0.000028205652,0.00061313796,0.000057685764,0.0016159412,0.00005306648,0.000034179287,0.00015641205,0.781741],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99851036,0.000005672136,0.00028911146,0.00048699364,0.0002516584,0.0004562039],"domain_scores_gemma":[0.99886465,0.00011895908,0.00023000975,0.0005682731,0.000091684495,0.00012640544],"candidate_categories":["metaepi_narrow","insufficient_payload"],"consensus_categories":["insufficient_payload"],"category_scores_codex":[0.000035881352,0.00051445083,0.0005724118,0.000052207575,0.000100529665,0.000047951064,0.00033657157,0.000102780556,0.0051185195],"category_scores_gemma":[0.0000064675673,0.00046189135,0.00032265193,0.000020916783,0.00017659202,0.00011790811,0.00035449362,0.00048297446,0.0031688574],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000009244888,0.00005971058,0.00025261735,0.000052363997,0.0006598232,0.0000047687304,0.00014594001,0.000027669552,0.0016294754,0.95225203,0.008720296,0.036186054],"study_design_scores_gemma":[0.000108992484,0.0000134195425,0.00002383214,0.00012492339,0.000056073724,1.8588297e-7,0.000032450807,0.0000018370888,0.0035851973,0.65850914,0.3370622,0.00048171423],"about_ca_topic_score_codex":0.000052281815,"about_ca_topic_score_gemma":6.8931854e-7,"teacher_disagreement_score":0.32834193,"about_ca_system_score_codex":0.000054784603,"about_ca_system_score_gemma":0.000031558833,"threshold_uncertainty_score":0.9997833},"labels":[],"label_agreement":null},{"id":"W92726660","doi":"10.1007/1-4020-4528-x_2","title":"COUPLED-CLUSTERANDCONFIGURATION-INTERACTION APPROACHES TO QUASIDEGENERACY","year":2006,"lang":"en","type":"book-chapter","venue":"Progress in theoretical chemistry and physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":8,"is_retracted":false,"has_abstract":false,"route_ca_aff":true,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"University of Waterloo","funders":"","keywords":"Complementarity (molecular biology); Degenerate energy levels; Coupled cluster; Exploit; Statistical physics; Electronic correlation; Physics; Type (biology); Configuration interaction; Computer science; Theoretical physics; Mathematics; Quantum mechanics; Electron; Molecule","score_opus":0.023967895474880676,"score_gpt":0.2551039925644174,"score_spread":0.23113609708953672,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W92726660","genre_codex":"other","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"other","genre_consensus":null,"domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.004851458,0.0005881682,0.013242028,0.0004049643,0.00009937437,0.000552739,0.00016150043,0.000066301654,0.98003346],"genre_scores_gemma":[0.98507434,0.000007855174,0.0007878785,0.000030248772,0.0015471833,0.0001315996,0.00046022548,0.00007744577,0.011883224],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.9984353,0.0000102993545,0.0004037479,0.00060447643,0.00022553887,0.0003206025],"domain_scores_gemma":[0.9991518,0.00017284113,0.00017839513,0.0003056991,0.000063659056,0.00012758662],"candidate_categories":["metaepi_narrow"],"consensus_categories":[],"category_scores_codex":[0.00005960297,0.0004986994,0.00052807166,0.000010053868,0.00009993157,0.00007287754,0.00016688729,0.00015202482,0.00026736333],"category_scores_gemma":[0.0000045132724,0.00048924045,0.0001356087,0.0000455834,0.0005816593,0.00010091515,0.00016249888,0.0006103098,0.0000208793],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":"theoretical_or_conceptual","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00007517001,0.00013284321,0.00026561282,0.00016804562,0.00008352014,0.000002878561,0.00011986072,0.00033742422,0.00022169249,0.9717776,0.00015265554,0.026662685],"study_design_scores_gemma":[0.00036706007,0.000020390191,0.000005027269,0.0002454299,0.000069991205,0.0000010596036,0.000034168163,0.002044031,0.019660287,0.9748954,0.0020503816,0.0006067312],"about_ca_topic_score_codex":0.0000027061765,"about_ca_topic_score_gemma":1.9249212e-7,"teacher_disagreement_score":0.9802229,"about_ca_system_score_codex":0.000052552863,"about_ca_system_score_gemma":0.000025006497,"threshold_uncertainty_score":0.9997559},"labels":[],"label_agreement":null},{"id":"W96383542","doi":"10.1063/1.2403137","title":"B 2 1 ( Σ u + 1 ) excited state decay dynamics in CS2","year":2006,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":36,"is_retracted":false,"has_abstract":true,"route_ca_aff":true,"route_ca_fund":true,"route_ca_venue":false,"route_about_ca":false,"ca_institutions":"National Research Council Canada; Queen's University; Steacie Institute for Molecular Sciences","funders":"Natural Sciences and Engineering Research Council of Canada","keywords":"Atomic physics; Excited state; Singlet state; Spectral line; Polarization (electrochemistry); Wavelength; Superposition principle; Ionization; Physics; Branching fraction; Laser; Exponential decay; Chemistry; Ion; Optics; Nuclear physics; Quantum mechanics","score_opus":0.005949336676950565,"score_gpt":0.23302901414552143,"score_spread":0.22707967746857086,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W96383542","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.97009856,0.000085546,0.020331975,0.00024894305,0.00007129429,0.000074993084,0.000019308134,0.00001020421,0.009059167],"genre_scores_gemma":[0.9987887,0.000003617909,0.00031181108,0.00003508165,0.00073365786,0.000001913427,0.000011310115,0.000024634885,0.00008923198],"study_design_codex":"bench_or_experimental","study_design_gemma":"theoretical_or_conceptual","domain_scores_codex":[0.99881375,0.00003281117,0.00048381818,0.00010028382,0.00027516217,0.00029419948],"domain_scores_gemma":[0.9989603,0.00026519084,0.00038008453,0.00018916723,0.00015337783,0.00005184272],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00012763086,0.00018613989,0.00033473741,0.000022871433,0.00003905616,0.000015253525,0.00034553473,0.000023553166,0.0000121792045],"category_scores_gemma":[0.00000601813,0.00013012195,0.00014979167,0.0003008202,0.00016366836,0.00018184053,0.00009829924,0.0005091998,0.000007659115],"study_design_candidate":"bench_or_experimental","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00061405916,0.0024569568,0.028832123,0.00006851208,0.00047878537,0.000017906048,0.0009853757,0.042069774,0.7937132,0.093016244,0.009202157,0.028544912],"study_design_scores_gemma":[0.00065785367,0.000017333357,0.00014689202,0.000035054276,0.000037389123,0.0000018000588,0.00011810543,0.00084139506,0.28405926,0.7137649,0.00015371597,0.0001663061],"about_ca_topic_score_codex":0.00005723319,"about_ca_topic_score_gemma":0.0000018729254,"teacher_disagreement_score":0.62074864,"about_ca_system_score_codex":0.00014936137,"about_ca_system_score_gemma":0.00003299861,"threshold_uncertainty_score":0.5306219},"labels":[],"label_agreement":null},{"id":"W969697258","doi":"","title":"INFRARED SPECTRA OF He-, Ne-, AND Ar-C$_2$D$_2$ COMPLEXES","year":2012,"lang":"en","type":"article","venue":"The Knowledge Bank (The Ohio State University)","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Library science; Research council; Engineering physics; Chemistry; Engineering; Philosophy; Computer science","score_opus":0.013769388794982351,"score_gpt":0.22213782959282594,"score_spread":0.20836844079784358,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W969697258","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.5382063,0.00046947392,0.0033123177,0.00023537628,0.00013723224,0.00031940883,0.000080261074,0.000050841387,0.4571888],"genre_scores_gemma":[0.98647916,0.000031868596,0.0001608781,0.000011097379,0.00018724971,0.0000010004895,0.000008262727,0.00001636515,0.013104104],"study_design_codex":"theoretical_or_conceptual","study_design_gemma":"not_applicable","domain_scores_codex":[0.9992094,0.00006740799,0.0001322094,0.00015622072,0.000089697605,0.00034505205],"domain_scores_gemma":[0.9991415,0.00025483684,0.00012394854,0.00031505586,0.00008595867,0.00007866855],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.000084054416,0.00018431703,0.00023951319,0.000050044837,0.0003036792,0.000011730104,0.00033945212,0.00001793632,0.000112530666],"category_scores_gemma":[0.0000049820837,0.00012872972,0.00009152995,0.00031944853,0.00046644144,0.00020611941,0.0003620097,0.00019295521,0.000060193637],"study_design_candidate":"theoretical_or_conceptual","study_design_consensus":null,"about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.00029128703,0.0010188279,0.022233816,0.00013766644,0.0016335543,0.000003344298,0.03296905,0.00021532613,0.039132304,0.8669937,0.008096024,0.02727508],"study_design_scores_gemma":[0.003005006,0.00014516262,0.013619085,0.00011730316,0.0006723873,0.0000024917522,0.010743651,0.00017376337,0.12011065,0.4082105,0.44206268,0.0011373508],"about_ca_topic_score_codex":0.000022770728,"about_ca_topic_score_gemma":0.000006542978,"teacher_disagreement_score":0.45878324,"about_ca_system_score_codex":0.000037738908,"about_ca_system_score_gemma":0.000022453889,"threshold_uncertainty_score":0.52494454},"labels":[],"label_agreement":null},{"id":"W97849678","doi":"","title":"COMBINATION BANDS OF THE NONPOLAR OCS DIMER INVOLVING INTERMOLECULAR MODES","year":2012,"lang":"en","type":"article","venue":"67th International Symposium on Molecular Spectroscopy","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":0,"is_retracted":false,"has_abstract":true,"route_ca_aff":false,"route_ca_fund":false,"route_ca_venue":false,"route_about_ca":true,"ca_institutions":"","funders":"","keywords":"Intermolecular force; Dimer; Chemistry; Crystallography; Molecule; Organic chemistry","score_opus":0.005661041631731787,"score_gpt":0.25507511257042265,"score_spread":0.24941407093869086,"validation_status":"score_only:v0-immature-baseline","prediction":{"id":"W97849678","genre_codex":"empirical","genre_gemma":"empirical","domain_codex":null,"domain_gemma":null,"model_version":"codex-gemma-dda1882f352a","genre_candidate":"empirical","genre_consensus":"empirical","domain_candidate":null,"domain_consensus":null,"prediction_status":"machine_predicted_unvalidated","genre_scores_codex":[0.88735634,0.0001944992,0.052535675,0.0009744308,0.0008434154,0.00026407492,0.000046151523,0.00003375453,0.057751656],"genre_scores_gemma":[0.99822617,0.000004890162,0.0010812625,0.00023524373,0.00022401355,0.00003102736,0.000033339496,0.000033644254,0.00013040961],"study_design_codex":"bench_or_experimental","study_design_gemma":"bench_or_experimental","domain_scores_codex":[0.9987188,0.00004332748,0.0002852536,0.00023209573,0.00042380713,0.00029671082],"domain_scores_gemma":[0.9992374,0.000038897357,0.0002281885,0.00032556555,0.0001041271,0.000065827706],"candidate_categories":[],"consensus_categories":[],"category_scores_codex":[0.00008523066,0.00021485814,0.00019845042,0.000042443782,0.00009707971,0.000027051135,0.00044260232,0.00003691412,0.00008096508],"category_scores_gemma":[0.000015119247,0.00017867806,0.00021585249,0.00014035538,0.00011087709,0.0001827564,0.00021486075,0.00024039512,0.000018473083],"study_design_candidate":"bench_or_experimental","study_design_consensus":"bench_or_experimental","about_ca_topic_candidate":false,"about_ca_topic_consensus":false,"about_ca_system_candidate":false,"about_ca_system_consensus":false,"study_design_scores_codex":[0.000017064564,0.00025446017,0.016167872,0.000005350766,0.00014758742,2.872386e-7,0.00013316657,0.000493745,0.74166834,0.24098866,0.00008772439,0.00003571883],"study_design_scores_gemma":[0.0003945008,0.00004048509,0.0010056009,0.000053138454,0.000030409565,4.996513e-7,0.000053011816,0.00041348167,0.96169096,0.035722382,0.00042091886,0.00017462192],"about_ca_topic_score_codex":0.00003361998,"about_ca_topic_score_gemma":2.5473358e-7,"teacher_disagreement_score":0.22002259,"about_ca_system_score_codex":0.000110383604,"about_ca_system_score_gemma":0.000013810145,"threshold_uncertainty_score":0.72862804},"labels":[],"label_agreement":null}]}