🏆 Finalist — NIH Data Sharing Index (“S-Index”) Challenge
Demo corpus. Scores are computed on a select set of biomedical paper/datasets and may be inaccurate for papers outside this corpus — DataRank relies on network effects that improve with scale. We aim to expand this into a fully open resource pending additional funding.

Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculations

Journal of the American Chemical Society(1990)10.1021/ja00179a005Source: DataRank Database
Top 10%
15.6DataRank
15.6Top 10%
6769 citations · base score 8.8
datarank_citation_only_1hop_v4Methodology
Data sources & pipeline
Pipeline:CrossRefSciBERTdoi-metadataOpenAlexDataRank
Enrichment:Pending
FAIR ChecklistContext only (not used in score)
FFindable
Has DOI
AAccessible
IInteroperable
RReusable

FAIR checklist signals are shown for context only and do not affect DataRank scoring.

DataRank Breakdown

Base Component 8%Network Component 92%

Base Score Contribution

1.3

From this paper's citation signal

Citation Network Contribution

14.3

From 199 citing papers with measurable signal

Learn more about DataRank methodology →

Authors (5)

James F. Hinton,Peter Pulay,Krzysztof WolińskiORCID,Péter PulayORCID,Krzysztof Wolinski

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