On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models
Gunsteren, Wilfred F. van
- Journal Article
Journal / seriesPhysical Chemistry Chemical Physics
PublisherThe Royal Society of Chemistry
Organisational unit03304 - Van Gunsteren, Wilfred F. (emeritus)
NotesReceived 22nd October 2008, Accepted 28th January 2009, First published on the web 15th May 2009.
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