Monte Carlo simulation of crystalline polyethylene

Computer Physics Communications

Volumn 99, Issue 1, 1996, Pages 2-8

  Martonak R ^a,b   Paul, W ^a   Binder, K ^a  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b SLOVAK UNIVERSITY OF TECHNOLOGY   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CHEMICAL BONDS; CRYSTALLINE MATERIALS; DEGREES OF FREEDOM (MECHANICS); MACROMOLECULES; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POLYETHYLENES; STATISTICAL METHODS;

CRYSTALLINE POLYETHYLENE; MACROMOLECULAR CRYSTALS;

MOLECULAR CRYSTALS;

EID: 0030421918     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(96)00114-2     Document Type: Article

References (13)

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