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Highly Scalable and Memory Efficient Ultra-Coarse-Grained Molecular Dynamics Simulations

DOI Web Site 1 Citations

John. M. A. Grime

Department of Chemistry, James Franck Institute, Institute for Biophysical Dynamics and Computation Institute, University of Chicago, 5735 South Ellis Avenue, Chicago, Illinois 60637, United States
Gregory A. Voth

Department of Chemistry, James Franck Institute, Institute for Biophysical Dynamics and Computation Institute, University of Chicago, 5735 South Ellis Avenue, Chicago, Illinois 60637, United States

Journal

Journal of Chemical Theory and Computation

Journal of Chemical Theory and Computation 10 (1), 423-431, 2013-11-25

American Chemical Society (ACS)

Citations (1)*help

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Details 詳細情報について

CRID

1360294648235704448
DOI

10.1021/ct400727q
ISSN

15499626

15499618
Web Site

https://pubs.acs.org/doi/pdf/10.1021/ct400727q
Data Source
- Crossref

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