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Issue 9, 2010
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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

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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


Submitted
28 Jul 2009
Accepted
23 Dec 2009
First published
27 Jan 2010

Phys. Chem. Chem. Phys., 2010,12, 2254-2256
Article type
Comment

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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