Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulation

Journal of Chemical Physics

Volumn 134, Issue 2, 2011, Pages

  Shimoyama, Hiromitsu ^a   Nakamura, Haruki ^a   Yonezawa, Yasushige ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITIONAL EQUATIONS; CUBIC SPLINE; ENERGY FUNCTIONS; ENERGY GRADIENTS; MD SIMULATION; MONTE CARLO SIMULATIONS; MULTICANONICAL; MULTICANONICAL MOLECULAR DYNAMICS; NOVEL APPLICATIONS; SIMULATION STAGES; SMOOTHING METHODS; TIME DEPENDENT PARAMETER; WANG-LANDAU METHOD;

MOLECULAR STRUCTURE;

MOLECULAR DYNAMICS;

ARTICLE; MOLECULAR DYNAMICS; MONTE CARLO METHOD;

MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD;

EID: 78751502009     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3517105     Document Type: Article

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