Discretization parameters in fine-grained lattice simulations of linear and branched polymers

Journal of Chemical Physics

Volumn 118, Issue 19, 2003, Pages 9053-9057

  Natarajan, Sudarshan ^a   Maranas, Janna K ^a  

^a The Pennsylvania State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; CONFORMATIONS; GRAPH THEORY; HYDROGEN BONDS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; POLYETHYLENES; POLYPROPYLENES;

BRANCHED POLYMER; FINE-GRAINED LATTICE SIMULATION; INTRAMOLECULAR BONDING; LINEAR POLYMER; POLYATOMIC MOLECULES; POLYMER CHAIN;

MOLECULAR DYNAMICS;

EID: 0037529200     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1562617     Document Type: Article

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