Implementation of Molecular Dynamics and Its Extensions with the Coarse-Grained UNRES Force Field on Massively Parallel Systems: Toward Millisecond-Scale Simulations of Protein Structure, Dynamics, and Thermodynamics

Published 2010 View Full Article

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Title
Implementation of Molecular Dynamics and Its Extensions with the Coarse-Grained UNRES Force Field on Massively Parallel Systems: Toward Millisecond-Scale Simulations of Protein Structure, Dynamics, and Thermodynamics
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 6, Issue 3, Pages 890-909
Publisher
American Chemical Society (ACS)
Online
2010-02-09
DOI
10.1021/ct9004068

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