Computer simulations for macromolecular science

Macromolecular Chemistry and Physics

Volumn 204, Issue 2, 2003, Pages 257-264

  Kremer, Kurt ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

Computer simulations; Dual scale simulation; Macromolecular science; Polymer glasses; Polymer matrices

Indexed keywords

COMPUTER SIMULATION; MATERIALS SCIENCE; QUANTUM THEORY;

MACROMOLECULAR SCIENCE;

MACROMOLECULES;

BENZENE; GLASS; PHENOL; PROPANE;

ATOMIC PARTICLE; CHEMICAL STRUCTURE; COMPUTER SIMULATION; MACROMOLECULE; MOLECULAR MODEL; MONTE CARLO METHOD; POLYMERIZATION; REVIEW;

EID: 0037455730     PISSN: 10221352     EISSN: None     Source Type: Journal    
DOI: 10.1002/macp.200290079     Document Type: Review

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