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.
Unified Approach for Molecular Dynamics and Density-Functional Theory
Top 4%
20.8Top 4%
Open Access
10664 citations · base score 9.3
datarank_citation_only_1hop_v4Methodology
›Data sources & pipeline
Pipeline:CrossRefSciBERTdoi-metadataOpenAlexDataRank
Enrichment:Pending
FAIR ChecklistContext only (not used in score)
FFindable
Has DOI
AAccessible
Open Access
IInteroperable
RReusable
FAIR checklist signals are shown for context only and do not affect DataRank scoring.
DataRank Breakdown
Base Component 7%Network Component 93%
Base Score Contribution
1.4
From this paper's citation signal
Citation Network Contribution
19.4
From 183 citing papers with measurable signal
Authors (2)
Roberto CarORCID,Michele ParrinelloORCID