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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.

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

afffundunlabeled
Adamantyl‐endcapped polyynes
2011· article· en· Journal of Physical Organic Chemistry· Physics and Astronomy
distilled prediction:candidate · insufficient_payloadconsensus · none
33
citations
affunlabeled
Aminoxyl radical addition to arylketenes
2006· article· en· Journal of Physical Organic Chemistry· Chemistry
distilled prediction:candidate · metaepi_narrow+insufficient_payloadconsensus · none
13
citations
affunlabeled
Remote substituent effects on gas‐phase homolytic 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>) studied using Hartree–Fock and density functional theory methods
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
10
citations
affunlabeled
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>)
2011· 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
10
citations
affunlabeled
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>)
2012· article· en· Journal of Physical Organic Chemistry· Physics and Astronomy
distilled prediction:candidate · metaepi_narrow+sts+scholarly_communication+research_integrity+insufficient_payloadconsensus · metaepi_narrow+sts+research_integrity
9
citations
affunlabeled
Remote substituent effects on homolytic 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>(COMe)NFe(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
2012· article· en· Journal of Physical Organic Chemistry· Chemistry
distilled prediction:candidate · metaepi_narrow+metaepi_broad+sts+scholarly_communication+open_science+research_integrity+insufficient_payloadconsensus · metaepi_narrow+sts+research_integrity
8
citations
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How this was built: Screen · Findings · About