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Volumn 113, Issue 3, 2000, Pages 1276-1282
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Hyperparallel tempering Monte Carlo simulation of polymeric systems
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
MATHEMATICAL MODELS;
MOLECULAR STRUCTURE;
MOLECULAR WEIGHT;
MONTE CARLO METHODS;
OPTIMIZATION;
PHASE EQUILIBRIA;
POLYMER BLENDS;
PROBABILITY;
SOLUTIONS;
THERMODYNAMIC PROPERTIES;
HYPERPARALLEL TEMPERING MONTE CARLO METHOD;
POLYMER CHAIN;
POLYMER SOLUTION;
MOLECULAR DYNAMICS;
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EID: 0034229302
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.481905 Document Type: Article |
Times cited : (104)
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References (26)
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