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Volumn 156, Issue , 2002, Pages 1-51
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Molecular simulation approaches for multiphase polymer systems
a a |
Author keywords
Block copolymer; Molecular simulation; Monte Carlo simulation; Semicrystalline polymer
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Indexed keywords
COPOLYMER;
POLYMER;
ANALYTIC METHOD;
COMPUTER SIMULATION;
CRYSTALLIZATION;
MISCIBILITY;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
MONTE CARLO METHOD;
PROBABILITY;
REVIEW;
SURFACE TENSION;
THEORY;
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EID: 0036118464
PISSN: 00653195
EISSN: None
Source Type: Book Series
DOI: 10.1007/3-540-45141-2_1 Document Type: Review |
Times cited : (2)
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References (106)
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