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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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Crystallography and molecular interactions
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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.

699 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.
699 works in the cohort · of 4,299,418page 7 of 14

Labels cover 0 of 699 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 699 of 699 works in this cohort. Predictions are machine_predicted_unvalidated teacher distillation outputs. Candidate is the union; consensus is the intersection.

afffundunlabeled
The copper sulfate hydration cycle. Crystal structures of CuSO<sub>4</sub> (Chalcocyanite), CuSO<sub>4</sub>·H<sub>2</sub>O (Poitevinite), CuSO<sub>4</sub>·3H<sub>2</sub>O (Bonattite) and CuSO<sub>4</sub>·5H<sub>2</sub>O (Chalcanthite) at low temperature using non-spherical atomic scattering factors
Mukaila A. Ibrahim, Renè T. Boeré
2022· article· en· New Journal of Chemistry· Chemistry
distilled prediction:candidate · metaepi_narrow+sts+scholarly_communication+research_integrityconsensus · metaepi_narrow+research_integrity
15
citations
afffundunlabeled
Fast quantum crystallography
Walter Polkosnik, Chérif F. Matta, Lulu Huang, Lou Massa
2019· article· en· International Journal of Quantum Chemistry· Chemistry
distilled prediction:candidate · insufficient_payloadconsensus · none
15
citations
afffundunlabeled
Xenon Trioxide Adducts of <i>O</i> ‐Donor Ligands; [(CH <sub>3</sub> ) <sub>2</sub> CO] <sub>3</sub> XeO <sub>3</sub> , [(CH <sub>3</sub> ) <sub>2</sub> SO] <sub>3</sub> (XeO <sub>3</sub> ) <sub>2</sub> , (C <sub>5</sub> H <sub>5</sub> NO) <sub>3</sub> (XeO <sub>3</sub> ) <sub>2</sub> , and [(C <sub>6</sub> H <sub>5</sub> ) <sub>3</sub> PO] <sub>2</sub> XeO <sub>3</sub>
Katherine M. Marczenko, James T. Goettel, Hélène P. A. Mercier, Gary J. Schrobilgen
2019· article· en· Chemistry - A European Journal· Chemistry
distilled prediction:candidate · metaresearch+metaepi_narrow+metaepi_broad+bibliometrics+sts+scholarly_communication+open_science+research_integrity+insufficient_payloadconsensus · metaresearch+metaepi_narrow+metaepi_broad+bibliometrics+sts+scholarly_communication+open_science+research_integrity+insufficient_payload
12
citations
afffundunlabeled
Constrained iterative Hirshfeld charges: A variational approach
Leila Pujal, Maximilian van Zyl, Esteban Vöhringer‐Martinez, Toon Verstraelen, Patrick Bultinck, Paul W. Ayers +1 more
2022· article· en· The Journal of Chemical Physics· Chemistry
distilled prediction:candidate · noneconsensus · none
12
citations
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