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(s)
F. van Gunsteren, Wilfred
Winger, Moritz
Griffith University Author(s)
Year published
2010
Metadata
Show full item recordJournal Title
Physical Chemistry Chemical Physics
Volume
12
Subject
Bioinformatics Software
Physical Sciences
Chemical Sciences
Engineering