Theoretical studies of the conformational behavior of chain molecules containing polar groups: Simulations of a poly(vinylidene fluoride) model

Journal of Molecular Modeling

Volumn 9, Issue 6, 2003, Pages 379-389

  Chen, Yong ^a   Shew, Chwen Yang ^a  

^a CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

Chain molecule; Conformational transition; Dipolar interactions

Indexed keywords

POLYVINYLIDENE FLUORIDE;

ARTICLE; CHEMICAL BOND; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DIELECTRIC CONSTANT; MOLECULAR INTERACTION; MONTE CARLO METHOD; PRIORITY JOURNAL; STATISTICAL MODEL; TEMPERATURE; THEORETICAL STUDY;

ALGORITHMS; COMPUTER SIMULATION; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; POLYVINYLS; TEMPERATURE;

EID: 0347930767     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-003-0159-4     Document Type: Article

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