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

Siewert J. Marrink, Xavier Periole, D. Peter Tieleman, Alex H. de Vries
  • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry
  • DOI: 10.1039/b915293h
The author haven't yet claimed this publicationThe author haven't yet claimed this publication