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
Gunsteren, Wilfred F. van
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Journal / seriesPhysical Chemistry Chemical Physics
PublisherThe Royal Society of Chemistry
NotesReceived 27 October 2009, Accepted 23 December 2009, First published online 27 January 2010.
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