GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit is a research paper published in Bioinformatics (2013). On theSindex it has a DataRank of 1.3. It has been cited 7,514 times.
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
1.3
From this paper's citation signal
Citation Network Contribution
0
Citation network not refreshed for this result
This paper's DataRank is currently driven only by its base citation score. Citation network data was not refreshed for this result.
Learn more about DataRank methodology →European Research Council
Grant: 209825
Multiscale and Distributed Computing Algorithms for Biomolecular Simulation and Efficient Free Energy Calculations
NIGMS NIH HHS
Grant: R01 GM098304
European Research Council
Grant: 258980
Million-core Molecular Simulation
National Institutes of Health
Grant: 5R01GM098304-02
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European Commission
Grant: 261523
Scalable Software Services for Life Science
Influential Citations
523
Fields of Study
MeSH Terms
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