Author:
Jaillet Léonard,Artemova Svetlana,Redon Stephane
Funder
European Research Council
Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
Reference46 articles.
1. Molecular Modelling: Principles and Applications;Leach,2001
2. Understanding Molecular Simulations: From Algorithms to Applications;Frenkel,2002
3. Molecular dynamics simulations;Binder;J. Phys. Condens. Matter,2004
4. Monte Carlo Simulation in Statistical Physics: An Introduction;Binder,2010
5. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations;Rappé;J. Am. Chem. Soc.,1992
Cited by
36 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献