Bridging coarse-grained models by jump-in-sample simulations

Journal of Chemical Physics

Volumn 128, Issue 17, 2008, Pages

  Zhou, Xin ^a   Jiang, Yi ^a   Rasmussen, Steen ^b,c   Ziock, Hans ^b  

^a LOS ALAMOS NATIONAL LABORATORY   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CONFORMATIONS; FREE ENERGY; MOLECULAR MODELING; POTENTIAL ENERGY FUNCTIONS;

CONFORMATIONAL SPACES; INTERMOLECULAR EFFECTIVE POTENTIALS; JUMP IN SAMPLE SIMULATIONS; WANG LANDAU METHODS;

MOLECULAR DYNAMICS;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; MONTE CARLO METHOD; THERMODYNAMICS;

ALGORITHMS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MONTE CARLO METHOD; THERMODYNAMICS;

EID: 43149093575     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2912561     Document Type: Article

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