Reducing the effect of Metropolization on mixing times in molecular dynamics simulations

Journal of Chemical Physics

Volumn 137, Issue 21, 2012, Pages

  Wagoner, Jason A ^a   Pande, Vijay S ^a  

^a STANFORD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DECORRELATIONS; HYBRID MONTE CARLO; METROPOLIS CRITERION; MIXING TIME; MOLECULAR DYNAMICS ALGORITHMS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR KINETICS; SELECTION PROBABILITIES; SIGNIFICANT IMPACTS; SIMPLE METHOD; SIMPLE MODIFICATIONS; TIME STEP;

ALGORITHMS; MIXING; MOLECULAR DYNAMICS;

MONTE CARLO METHODS;

ALGORITHM; ARTICLE; MOLECULAR DYNAMICS; MONTE CARLO METHOD; TIME;

ALGORITHMS; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; TIME FACTORS;

EID: 84870907344     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4769301     Document Type: Article

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