New ways to boost molecular dynamics simulations
Author:
Affiliation:
1. Centre for Molecular and Biomolecular Informatics RadboudumcPO Box 9101, 6500 HB Nijmegen The Netherlands
Funder
European Commission
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.23899
Reference33 articles.
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