Local chain dynamics of a model polycarbonate near glass transition temperature: A molecular dynamics simulation is a research paper published in Macromolecular Theory and Simulations (1997). On theSindex it has a DataRank of 4.1. It has been cited 61 times, with 60 citing works in its 1-hop citation network.
Scored on demand from live citation data
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
0.619
From this paper's citation signal
Citation Network Contribution
3.4
From 53 citing papers with measurable signal
FWCI
2.56
Citation Percentile
0.9%
Citation Trend
Fields of Study
Keywords
Sustainable Development Goals