Toward a Comprehensive Treatment of Tautomerism in Chemoinformatics Including in InChI V2 is a dataset published in Journal of Chemical Information and Modeling (2020). On theSindex it has a DataRank of 2.0, placing it in the top 10.8% of the data-sharing corpus. It has been cited 43 times, with 33 citing works in its 1-hop citation network.
Ranks in the top 11% for downstream scientific impact
Linked data & code
DataRank reads this dataset's downstream impact straight off the citation graph — no black box, no proprietary weighting. How is this computed?
FAIR checklist signals are shown for context only and do not affect DataRank scoring.
We only score data papers we can read in full — never from an abstract alone.
Base Score Contribution
0.568
From this paper's citation signal
Citation Network Contribution
1.4
From 27 citing papers with measurable signal
Ranked by each citer's contribution to N(p) — log1p(Cq) divided by its reference count — out of 33 citers.
Intramural NIH HHS
Grant: ZIA BC011785
National Cancer Institute
Xemistry GmbH
FWCI
3.23
Citation Percentile
0.9%
Citation Trend
Fields of Study
MeSH Terms
Keywords
Sustainable Development Goals
Additional file 1 of canSAR chemistry registration and standardization pipeline
Additional file 1 of canSAR chemistry registration and standardization pipeline
Additional file 1 of Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling
Additional file 1 of Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling
Additional file 3 of Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling
Additional file 2 of Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling
Additional file 3 of Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling
Additional file 2 of Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling