Multiscale modeling of polyisoprene on graphite

Journal of Chemical Physics

Volumn 140, Issue 5, 2014, Pages

  Pandey, Yogendra Narayan ^a   Brayton, Alexander ^a   Burkhart, Craig ^b   Papakonstantopoulos, George J ^b   Doxastakis, Manolis ^a  

^a UNIVERSITY OF HOUSTON   (United States)

^b GOODYEAR TIRE AND RUBBER COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GRAPHITE; MOLECULAR DYNAMICS; PREDICTIVE ANALYTICS;

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CONFORMATIONAL PROPERTIES; INTERMOLECULAR INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; MONTE CARLO ALGORITHMS; PARALLEL CONFIGURATION; QUANTITATIVE AGREEMENT; UNCORRELATED STRUCTURES;

MONTE CARLO METHODS;

1,3 BUTADIENE DERIVATIVE; GRAPHITE; HEMITERPENE; ISOPRENE; PENTANE; POLYMER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MONTE CARLO METHOD;

BUTADIENES; GRAPHITE; HEMITERPENES; MODELS, MOLECULAR; MONTE CARLO METHOD; PENTANES; POLYMERS;

EID: 84897774972     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4863918     Document Type: Article

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