On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models

Published 2009 View Full Article

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Title
On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume -, Issue -, Pages -
Publisher
Royal Society of Chemistry (RSC)
Online
2009-02-19
DOI
10.1039/b818713d

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