Free energy methods in molecular simulation

Fluid Phase Equilibria

Volumn 228-229, Issue , 2005, Pages 41-48

  Kofke, David A ^a  

^a UNIVERSITY AT BUFFALO   (United States)

Author keywords

Free energy perturbation; Molecular simulation; Phase space

Indexed keywords

COMPUTER SIMULATION; FUNCTIONS; METRIC SYSTEM; PERFORMANCE; PHASE SPACE METHODS; SYSTEMS ANALYSIS;

DENSITY-OF-STATES METHODS; MOLECULAR SIMULATIONS; SAMPLING LENGTH; WORK-BASED METHODS;

FREE ENERGY;

ENERGY;

EID: 17544366862     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2004.09.017     Document Type: Conference Paper

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