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Volumn 249, Issue 1-4, 1998, Pages 253-261
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Protein-like copolymers: Computer simulation
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPOSITION;
COMPUTER SIMULATION;
MATHEMATICAL MODELS;
MONOMERS;
MONTE CARLO METHODS;
PROTEINS;
REACTION KINETICS;
STRUCTURE (COMPOSITION);
BOND FLUCTUATION MODEL;
COIL GLOBULE TRANSITION;
DANGLING LOOP;
DEGREE OF BLOCKINESS;
HOMOPOLYMER GLOBULE;
HYDROPHILIC;
HYDROPHOBIC;
INSTANT IMAGE;
INTERACTION POTENTIAL;
COPOLYMERS;
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EID: 0031998036
PISSN: 03784371
EISSN: None
Source Type: Journal
DOI: 10.1016/S0378-4371(97)00473-1 Document Type: Article |
Times cited : (146)
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References (11)
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