A dynamic rotational isomeric state approach for extension of the time scale of the local dynamics observed in fully atomistic molecular dynamics simulations: Application to polybutadiene

Journal of Chemical Physics

Volumn 104, Issue 12, 1996, Pages 4828-4834

  Haliloǧlu, Türkan ^a   Bahar, Ivet ^a   Erman, Burak ^a   Kim, Eung Gun ^b   Mattice, Wayne L ^c  

^a SCIENTIFIC AND TECHNOLOGICAL RESEARCH COUNCIL OF TURKEY   (Turkey)

^b LG Chemical Ltd   (South Korea)

^c UNIVERSITY OF AKRON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000232260     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471177     Document Type: Article

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