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Volumn 12, Issue 6, 1998, Pages 641-651
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New approach for simulating chain conformations in dense polymers using fully populated lattice models
a
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Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHMS;
CHEMICAL BONDS;
COMPUTER SIMULATION;
CRYSTAL LATTICES;
EIGENVALUES AND EIGENFUNCTIONS;
ENTROPY;
MATRIX ALGEBRA;
MOLECULAR STRUCTURE;
MORPHOLOGY;
PHASE TRANSITIONS;
TRANSFER FUNCTIONS;
TWO DIMENSIONAL;
FULLY POPULATED LATTICE;
GAMBLERS RUIN MODELS;
LAMELLAR SEMICRYSTALLINE MORPHOLOGY;
TRANSFER MATRIX APPROACH;
POLYMERS;
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EID: 0032210657
PISSN: 08941866
EISSN: None
Source Type: Journal
DOI: 10.1063/1.168747 Document Type: Article |
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Times cited : (7)
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References (29)
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