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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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The article was received on 28 Jul 2009, accepted on 23 Dec 2009 and first published on 27 Jan 2010


Article type: Comment
DOI: 10.1039/B915293H
Citation: 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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