Novel Monte Carlo scheme for systems with short-ranged interactions

Journal of Chemical Physics

Volumn 122, Issue 24, 2005, Pages

  Boulougouris, Georgios C ^a   Frenkel, Daan ^a  

^a FOM INSTITUTE AMOLF   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COLLOIDS; CRYSTALLIZATION; MACROMOLECULES; MARKOV PROCESSES; MATHEMATICAL MODELS; MONTE CARLO METHODS; POTENTIAL ENERGY; PROBABILITY; PROTEINS; VECTORS;

BOLTZMANN WEIGHTS; GEOMETRICAL ALGORITHMS; MONTE CARLO (MC) SAMPLING ALGORITHM; SHORT RANGE INTERACTIONS;

MOLECULAR DYNAMICS;

EID: 22544453898     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1931652     Document Type: Article

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