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Volumn 11, Issue 10A, 1999, Pages
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Monte Carlo and molecular dynamics simulation of the glass transition of polymers
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
MOLECULAR DYNAMICS;
MONTE CARLO METHODS;
POLYMERS;
LENNARD-JONES POTENTIAL;
POLYMER MELTS;
GLASS TRANSITION;
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EID: 0032674998
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/11/10A/003 Document Type: Article |
Times cited : (59)
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References (29)
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