Generalized simulated tempering realized on expanded ensembles of non-Boltzmann weights

Journal of Chemical Physics

Volumn 121, Issue 12, 2004, Pages 5590-5601

  Kim, Jae Gil ^a   Fukunishi, Yoshifumi ^b   Kidera, Akinori ^c   Nakamura, Haruki ^d  

^a Japan Biological Information Research Center   (Japan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^c YOKOHAMA CITY UNIVERSITY   (Japan)

^d OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

LENNARD-JONES CLUSTERS; LIQUID-SOLID TRASNSITIONS; NON-BOLTZMANN WEIGHTS; SIMULATED TEMPERING; TSALLIS PARAMETERS;

ALGORITHMS; AMINO ACIDS; COMPUTER SIMULATION; CONFORMATIONS; ELECTRON ENERGY LEVELS; ENTROPY; MOLECULAR WEIGHT; MONTE CARLO METHODS; STATISTICAL MECHANICS; TEMPERING;

MOLECULAR DYNAMICS;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER SIMULATION; HEAT; STATISTICAL MODEL; THERMODYNAMICS;

COMPUTER SIMULATION; HEAT; HOT TEMPERATURE; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; THERMODYNAMICS;

EID: 5444238958     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1786578     Document Type: Article

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