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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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Inorganic Fluorides and Related Compounds
Retraction
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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
fundfunder
venuejournal
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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.

547 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.
547 works in the cohort · of 4,299,418page 3 of 11

Labels cover 0 of 547 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 547 of 547 works in this cohort. Predictions are machine_predicted_unvalidated. The Gemma side is a direct model label for every work (title-only); the Codex side is a distilled, calibrated classifier. Candidate is the union; consensus is the intersection.

afffundunlabeled
Solid-State Structures of XeO<sub>3</sub>
James T. Goettel, Gary J. Schrobilgen
2016· article· en· Inorganic Chemistry· Chemistry
machine prediction:candidate · noneconsensus · none
24
citations
23
citations
fundvenueno affunlabeled
Peptide models XXVII. An exploratory ab initio study on the 21<sup>st</sup> amino acid side-chain conformations of <i>N</i>-formyl-L-selenocysteinamide (For-L-Sec-NH<sub>2</sub>) and <i> N</i>-acetyl-L-selenocysteine-<i>N</i>-methylamide (Ac-L-Sec-NHMe) in their γ<sub>L</sub> backbone conformation
J.C. Vank, Carlos P. Sosa, András Perczel, Imre G. Csizmadia
2000· article· en· Canadian Journal of Chemistry· Chemistry
machine prediction:candidate · noneconsensus · none
20
citations
afffundunlabeled
NMR Spectroscopic Evidence for the Intermediacy of XeF<sub>3</sub><sup>−</sup> in XeF<sub>2</sub>/F<sup>−</sup> Exchange, Attempted Syntheses and Thermochemistry of XeF<sub>3</sub><sup>−</sup> Salts, and Theoretical Studies of the XeF<sub>3</sub><sup>−</sup> Anion
Neil Vasdev, Matthew Moran, Heikki M. Tuononen, Raman Chirakal, Reijo Suontamo, Alex D. Bain +1 more
2010· article· en· Inorganic Chemistry· Chemistry
machine prediction:candidate · noneconsensus · none
18
citations
affunlabeled
Syntheses, Molecular Structures, and Vibrational Spectra of Chloropentacarbonylrhodium(III) and -iridium(III) Undecafluorodiantimonate(V), [Rh(CO)<sub>5</sub>Cl][Sb<sub>2</sub>F<sub>11</sub>]<sub>2</sub>and [Ir(CO)<sub>5</sub>Cl][Sb<sub>2</sub>F<sub>11</sub>]<sub>2</sub>:  An Experimental and Density Functional Study
Helge Willner, Christian Bach, R. Wartchow, Changqing Wang, Steven J. Rettig, James Trotter +3 more
2000· article· en· Inorganic Chemistry· Chemistry
machine prediction:candidate · noneconsensus · none
17
citations

How this was built: Screen · Findings · About