A general framework for non-Boltzmann Monte Carlo sampling

Journal of Chemical Physics

Volumn 124, Issue 5, 2006, Pages

  Abreu, Charlles R A ^a   Escobedo, Fernando A ^a  

^a Cornell University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFERENTIAL EQUATIONS; FREE ENERGY; MECHANICAL PROPERTIES; MONTE CARLO METHODS;

FREE-ENERGY DIFFERENCES; MODEL PROTEIN MOLECULE; NON-BOLTZMANN SAMPLING (NBS) METHODS;

SAMPLING;

EID: 32044443418     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2165188     Document Type: Article

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