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

There are no files associated with this record.

Title 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
Author Gunsteren, Wilfred F. van; Winger, Moritz
Journal Name Physical Chemistry Chemical Physics
Year Published 2010
Place of publication Cambridge, U.K.
Publisher Royal Society of Chemistry
Peer Reviewed Yes
Published Yes
Alternative URI http://dx.doi.org/10.1039/b922516c
Volume 12
Page from 2257
Page to 2258
ISSN 1463-9076
Date Accessioned 2011-03-16
Date Available 2011-04-07T05:32:03Z
Language en_AU
Research Centre Institute for Glycomics
Faculty Faculty of Science, Environment, Engineering and Technology
Subject Bioinformatics Software
URI http://hdl.handle.net/10072/38002
Publication Type Journal Articles (Refereed Article)
Publication Type Code c1x

Brief Record

Griffith University copyright notice