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Volumn 115, Issue 3, 2001, Pages 1121-1124
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Exploration of conformational phase space in polymer melts: A comparison of parallel tempering and conventional molecular dynamics simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CONFORMATIONS;
MONTE CARLO METHODS;
PHASE EQUILIBRIA;
POLYBUTADIENES;
POLYMER BLENDS;
POTENTIAL ENERGY;
PRESSURE EFFECTS;
TEMPERING;
THERMAL EFFECTS;
THERMODYNAMIC STABILITY;
VECTORS;
POLYMER MELTS;
MOLECULAR DYNAMICS;
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EID: 0035878635
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1386781 Document Type: Article |
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Times cited : (18)
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References (14)
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