Molecular dynamics simulation of organic glass formers: I. ortho-terphenyl and 1,3,5-tri-α-naphthyl benzene

Journal of Computational Chemistry

Volumn 19, Issue 1, 1998, Pages 86-93

  Ou, Jane J ^a   Chen, Shaw H ^a  

^a University of Rochester   (United States)

Author keywords

1,3,5 tri naphthyl benzene; Molecular dynamics simulation; Ortho terphenyl

Indexed keywords

EID: 0343300341     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19980115)19:1<86::AID-JCC7>3.0.CO;2-V     Document Type: Article

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