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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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Description scientific article published on 27 January 2010
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author: Xavier Periole  Siewert J Marrink 

Publication date January 27, 2010
Language English
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