Multiple "time step" Monte Carlo

Journal of Chemical Physics

Volumn 117, Issue 18, 2002, Pages 8203-8207

  Hetényi, Balázs ^a,b   Bernacki, Katarzyna ^b   Berne, B J ^b  

^a PRINCETON UNIVERSITY   (United States)

^b Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; MONTE CARLO METHODS; POTENTIAL ENERGY;

ATOMIC SYSTEMS; MULTIPLE TIME SCALE MOLECULAR DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0037044986     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1512645     Document Type: Article

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