Partial multicanonical algorithm for molecular dynamics and Monte Carlo simulations

Journal of Chemical Physics

Volumn 129, Issue 12, 2008, Pages

  Okumura, Hisashi ^a,b  

^a NAGOYA UNIVERSITY   (Japan)

^b RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE DIPEPTIDE; CANONICAL MOLECULAR DYNAMICS; CANONICAL SIMULATIONS; CONFORMATIONAL SPACES; DIHEDRAL ANGLES; EXPLICIT WATER; MONTE-CARLO SIMULATIONS; MULTICANONICAL; MULTICANONICAL SIMULATIONS; SAMPLING EFFICIENCY; WEIGHT FACTORS;

ALGORITHMS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; OFFSHORE OIL WELL PRODUCTION; OPTICAL RESOLVING POWER; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

DYNAMICS;

ALANINE; DIPEPTIDE; WATER;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MONTE CARLO METHOD; PROBABILITY; PROTEIN CONFORMATION; TIME;

ALANINE; ALGORITHMS; DIPEPTIDES; MODELS, MOLECULAR; MONTE CARLO METHOD; PROBABILITY; PROTEIN CONFORMATION; TIME FACTORS; WATER;

EID: 52949089616     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2970883     Document Type: Article

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