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.
作者信息
Marrink Siewert J, Periole Xavier, Tieleman D Peter, de Vries Alex H
出版信息
Phys Chem Chem Phys. 2010 Mar 7;12(9):2254-6; author reply 2257-8. doi: 10.1039/b915293h. Epub 2010 Jan 27.
DOI:10.1039/b915293h
PMID:20165775
Abstract
摘要
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