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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.

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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Theoretical Chemistry Accounts
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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.

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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.

104 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.
104 works in the cohort · of 4,299,418page 1 of 3

Labels cover 0 of 104 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 104 of 104 works in this cohort. Predictions are machine_predicted_unvalidated teacher distillation outputs. Candidate is the union; consensus is the intersection.

affno abstractunlabeled
Conceptual density functional theory: status, prospects, issues
Paul Geerlings, Eduardo Chamorro, Pratim Kumar Chattaraj, Frank De Proft, José L. Gázquez, Shubin Liu +4 more
2020· article· en· Theoretical Chemistry Accounts· Chemistry
distilled prediction:candidate · metaepi_narrow+insufficient_payloadconsensus · none
462
citations
affno abstractunlabeled
Analytical Hartree-Fock wave functions for the atoms Cs to Lr
Toshikatsu Koga, Katsutoshi Kanayama, Tadanori Watanabe, Takashi Imai, Ajit J. Thakkar
2000· article· en· Theoretical Chemistry Accounts· Physics and Astronomy
distilled prediction:candidate · insufficient_payloadconsensus · none
118
citations
affno abstractunlabeled
Simulating quantum dynamics in classical environments
Alessandro Sergi, Dónal Mac Kernan, Giovanni Ciccotti, Raymond Kapral
2003· article· en· Theoretical Chemistry Accounts· Physics and Astronomy
distilled prediction:candidate · insufficient_payloadconsensus · none
69
citations
affno abstractunlabeled
Recognizing a triple bond between main group atoms
Jos x E Molina Molina, José A. Dobado, George L. Heard, Richard F. W. Bader, Markku R. Sundberg
2001· article· en· Theoretical Chemistry Accounts· Chemistry
distilled prediction:candidate · metaepi_narrow+insufficient_payloadconsensus · none
46
citations
afffundno abstractunlabeled
Estimating hydrogen bond energies: comparison of methods
Ahmed T. Ayoub, Jack A. Tuszyński, Mariusz Kłobukowski
2014· article· en· Theoretical Chemistry Accounts· Physics and Astronomy
distilled prediction:candidate · noneconsensus · none
28
citations
affno abstractunlabeled
A new active learning approach for global optimization of atomic clusters
Maicon Pierre Lourenço, Breno R. L. Galvão, Lizandra Barrios-Herrera, Jiří Hostaš, Alain Tchagang, Mateus X. Silva +1 more
2021· article· en· Theoretical Chemistry Accounts· Materials Science
distilled prediction:candidate · insufficient_payloadconsensus · none
22
citations
affno abstractunlabeled
A computational study of the ozonolysis of sabinene
Mansour H. Almatarneh, Ismael A. Elayan, Mohammednoor Altarawneh, Joshua W. Hollett
2019· article· en· Theoretical Chemistry Accounts· Earth and Planetary Sciences
distilled prediction:candidate · insufficient_payloadconsensus · none
19
citations
afffundno abstractunlabeled
Hirshfeld partitioning from non-extensive entropies
Farnaz Heidar‐Zadeh, Ivan Vinogradov, Paul W. Ayers
2017· article· en· Theoretical Chemistry Accounts· Chemistry
distilled prediction:candidate · metaepi_narrow+insufficient_payloadconsensus · none
18
citations
affno abstractunlabeled
Smooth models for the Coulomb potential
Cristina E. González‐Espinoza, Paul W. Ayers, Jacek Karwowski, Andreas Savin
2016· article· en· Theoretical Chemistry Accounts· Physics and Astronomy
distilled prediction:candidate · noneconsensus · none
17
citations
affno abstractunlabeled
The local response of global descriptors
Farnaz Heidar‐Zadeh, Stijn Fias, Esteban Vöhringer‐Martinez, Toon Verstraelen, Paul W. Ayers
2016· article· en· Theoretical Chemistry Accounts· Chemistry
distilled prediction:candidate · insufficient_payloadconsensus · none
16
citations
affno abstractunlabeled
Fuzzy atoms in molecules from Bregman divergences
Farnaz Heidar‐Zadeh, Paul W. Ayers
2017· article· en· Theoretical Chemistry Accounts· Physics and Astronomy
distilled prediction:candidate · insufficient_payloadconsensus · none
14
citations

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