Nonequilibrium molecular dynamics simulations of 3-methylhexane: The effect of inter- and intramolecular potential models on simulated viscosity

Journal of Physical Chemistry A

Volumn 101, Issue 19, 1997, Pages 3449-3453

  Lahtela, Maija ^a   Pakkanen, Tapani A ^a   Rowley, Richard L ^b  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

^b BRIGHAM YOUNG UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0006371509     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9639197     Document Type: Article

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