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4,299,418 works, Canadian by any of four routes.

Every filter state is a URL; the URL is the query; the query is citable via /q/⟨hash⟩. The page, the API and the export parse the same parameters.

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The current cohort, streamed from the database: every work column, the machine labels, the provisional scores, and the per-row validation status. Exports are capped at 100,000 rows. Mints a permanent /q/ link for this exact query. The same filters always produce the same link, whoever asks.

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Journal of Physical Organic Chemistry
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Direct Codex and Gemma labels are unvalidated and sparse. Distilled predictions cover the full frame and are also unvalidated. Choose the evidence source explicitly; absence of a direct label is never a negative label.

affaffiliation
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The four routes compose: require the funder route and exclude affiliation to get the funder-only stratum no affiliation-based frame ever sees.

87 results · 1 filter active ·
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20002025
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Machine labels · sparse coverage
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An unlabeled work is unknown, not a negative. Label coverage is reported on every query.
87 works in the cohort · of 4,299,418page 2 of 2

Labels cover 0 of 87 works in this cohort. The rest are unlabeled, which is not a negative label: the label table is sparse today and grows as labeling rounds land.

Distilled predictions cover 87 of 87 works in this cohort. Predictions are machine_predicted_unvalidated teacher distillation outputs. Candidate is the union; consensus is the intersection.

affunlabeled
Hartree-Fock and density functional theory study of remote substituent effects on gas-phase heterolytic Fe-O and Fe-S bond energies of <i>p</i>-G-C<sub>6</sub>H<sub>4</sub>OFe(CO)<sub>2</sub>(<i>η</i> <sup>5</sup>-C<sub>5</sub>H<sub>5</sub>) and <i>p</i>-G-C<sub>6</sub>H<sub>4</sub>SFe(CO)<sub>2</sub>(<i>η</i> <sup>5</sup>-C<sub>5</sub>H<sub>5</sub>)
Qing Zeng, Zucheng Li, Daxiong Han, Ling Dong, Huaqiang Zhai, Bin Liu +2 more
2013· article· en· Journal of Physical Organic Chemistry· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+scholarly_communication+open_science+research_integrity+insufficient_payloadconsensus · metaepi_narrow+sts+research_integrity
7
citations
affunlabeled
Substituent effects on gas‐phase homolytic 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>) studied using Hartree–Fock and density functional theory methods
Qing Zeng, Zucheng Li, Yi‐Bo Wang, Huaqiang Zhai, Ou Tao, Yun Wang +2 more
2015· article· en· Journal of Physical Organic Chemistry· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+scholarly_communication+research_integrityconsensus · metaepi_narrow+sts+research_integrity
7
citations
affunlabeled
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>)
Qing Zeng, Zucheng Li, Yi‐Bo Wang, Huaqiang Zhai, Bin Liu, Ou Tao +3 more
2016· article· en· Journal of Physical Organic Chemistry· Physics and Astronomy
distilled prediction:candidate · metaepi_narrow+sts+scholarly_communication+open_science+research_integrity+insufficient_payloadconsensus · metaepi_narrow+sts+research_integrity
5
citations
fundno affunlabeled
Acid catalyzed intramolecular attack of <i>β</i>‐phenylthioureido group on amide function. Parallel formation of thiodihydrouracil and 4‐iminothiodihydrouracil. Different pathways in the Edman degradation reaction in the formation of six‐ <i>versus</i> five‐membered cyclic intermediates
Ivan G. Pojarlieff, Iva B. Blagoeva, Maria M. Toteva, Ergun Atay, Violina T. Angelova, Nikolay Vassilev +1 more
2007· article· en· Journal of Physical Organic Chemistry· Medicine
distilled prediction:candidate · noneconsensus · none
4
citations
affunlabeled
Photochemical generation of 9‐Fluorenyl radicals
Ian R. Duffy, William J. Leigh, Hanan Afifi, Abdelaziz Ebead, René Fournier, Edward Lee‐Ruff
2018· article· en· Journal of Physical Organic Chemistry· Pharmacology, Toxicology and Pharmaceutics
distilled prediction:candidate · insufficient_payloadconsensus · none
1
citations
affunlabeled
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
Qing Zeng, Zucheng Li, Yi‐Bo Wang
2017· article· en· Journal of Physical Organic Chemistry· Physics and Astronomy
distilled prediction:candidate · metaepi_narrow+metaepi_broad+sts+scholarly_communication+open_science+research_integrity+insufficient_payloadconsensus · metaepi_narrow+sts+research_integrity
1
citations
afffundunlabeled
Tetra(4‐hexylphenyl) [3]‐ and [5]Cumulenes
Bozheng Sun, Stefano Pecorario, Elda Sala, Mario Caironi, M.J. Ferguson, Carlo S. Casari +1 more
2025· article· en· Journal of Physical Organic Chemistry· Chemistry
distilled prediction:candidate · insufficient_payloadconsensus · none
0
citations
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