Combined coarse-grained and atomistic simulation of liquid bisphenol A-polycarbonate: Liquid packing and intramolecular structure

Macromolecules

Volumn 36, Issue 1, 2003, Pages 260-267

  Abrams, Cameron F ^a,b   Kremer, Kurt ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b Drexel University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GLASS TRANSITION; MOLECULAR DYNAMICS; PHENOLS; SCATTERING; THERMAL EFFECTS;

LIQUID PACKING;

POLYCARBONATES;

EID: 0037435686     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma0213495     Document Type: Article

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