Statistical-temperature Monte Carlo and Molecular dynamics algorithms

Physical Review Letters

Volumn 97, Issue 5, 2006, Pages

  Kim, Jaegil ^a   Straub, John E ^a   Keyes, Thomas ^a  

^a Boston University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CONVERGENCE OF NUMERICAL METHODS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PROTEINS; STATISTICAL METHODS;

ACCELERATED CONVERGENCE; DENSITY OF STATES; FLAT ENERGY DISTRIBUTION; MISFOLDING; STATISTICAL-TEMPERATURE;

LARGE SCALE SYSTEMS;

EID: 33746634779     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.97.050601     Document Type: Article

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