Issue 9, 2010
From the journal:

Physical Chemistry Chemical Physics

Reply to the ‘Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models”’ by S. J. Marrink, X. Periole, D. Peter Tieleman and Alex H. de Vries, Phys. Chem. Chem. Phys., 2010, 12, DOI: 10.1039/b915293h

Wilfred F. van Gunsterena  and  Moritz Wingerb  

a Laboratory of Physical Chemistry, Swiss Federal Institute of Technology, ETH, 8093 Zürich, Switzerland

b School of Molecular and Microbial Sciences, Institute of Molecular Bioscience University of Queensland, St Lucia, Queensland 4072, Australia

Abstract

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Graphical abstract: Reply to the ‘Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models”’ by S. J. Marrink, X. Periole, D. Peter Tieleman and Alex H. de Vries, Phys. Chem. Chem. Phys., 2010, 12, DOI: 10.1039/b915293h

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Article information

DOI
https://doi.org/10.1039/B922516C
Article type
Comment
Submitted
27 Oct 2009
Accepted
23 Dec 2009
First published
27 Jan 2010

Phys. Chem. Chem. Phys., 2010,12, 2257-2258

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Reply to the ‘Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models”’ by S. J. Marrink, X. Periole, D. Peter Tieleman and Alex H. de Vries, Phys. Chem. Chem. Phys., 2010, 12, DOI: 10.1039/b915293h

W. F. van Gunsteren and M. Winger, Phys. Chem. Chem. Phys., 2010, 12, 2257 DOI: 10.1039/B922516C

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