Molecular modeling and computational study of the chiral-dependent structures and properties of self-assembling diphenylalanine peptide nanotubes is a research paper published in Journal of Molecular Modeling (2019). On theSindex it has a DataRank of 0.838. It has been cited 33 times, with 17 citing works in its 1-hop citation network.
Scored on demand from live citation data
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.
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Base Score Contribution
0.529
From this paper's citation signal
Citation Network Contribution
0.309
From 12 citing papers with measurable signal
Ranked by each citer's contribution to N(p) — log1p(Cq) divided by its reference count — out of 17 citers.
Russian Foundation for Basic Research
Grant: 19-01-00519 А
FWCI
2.01
Citation Percentile
0.9%
Citation Trend
Fields of Study
MeSH Terms
Keywords
Sustainable Development Goals
CCDC 1853771: Experimental Crystal Structure Determination