Issue 9, 2010
From the journal:

Physical Chemistry Chemical Physics

Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models” by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934†

Siewert J. Marrink,a   Xavier Periole,a   D. Peter Tielemanb  and  Alex H. de Vriesa  

a Groningen Biomolecular Sciences and Biotechnology Institute and Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands

b Department of Biological Sciences, University of Calgary, Canada

Abstract

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Graphical abstract: Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models” by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934

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Article information

DOI
https://doi.org/10.1039/B915293H
Article type
Comment
Submitted
28 Jul 2009
Accepted
23 Dec 2009
First published
27 Jan 2010

Phys. Chem. Chem. Phys., 2010,12, 2254-2256

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Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models” by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934

S. J. Marrink, X. Periole, D. P. Tieleman and A. H. de Vries, Phys. Chem. Chem. Phys., 2010, 12, 2254 DOI: 10.1039/B915293H

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