Molecular dynamics simulation of polymer crystallization through chain folding

Journal of Chemical Physics

Volumn 107, Issue 7, 1997, Pages 2653-2663

  Yamamoto, Takashi ^a  

^a YAMAGUCHI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012229356     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474576     Document Type: Article

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