Molecular dynamics simulation of chain collapse of random ionomers in a poor solvent

Computational and Theoretical Polymer Science

Volumn 7, Issue 2, 1997, Pages 65-74

  Xie, Rui ^a   Weiss, R A ^a  

^a UNIVERSITY OF CONNECTICUT   (United States)

Author keywords

Chain collapse; Ionomers; Molecular simulation

Indexed keywords

AGGLOMERATION; COALESCENCE; COMPUTER SIMULATION; CONFORMATIONS; COPOLYMERIZATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POLYSTYRENES; SOLVENTS; SULFONATION;

CHAIN COLLAPSE; GYRATION RADIUS;

IONOMERS;

EID: 0031346307     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/s1089-3156(97)00009-3     Document Type: Article

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