Multiple time step nonequilibrium molecular dynamics simulation of the rheological properties of liquid n-decane

Journal of Chemical Physics

Volumn 104, Issue 1, 1996, Pages 255-262

  Cui, S T ^a,b   Cummings, P T ^a,b   Cochran, H D ^a,b  

^a University of Tennessee Knoxville   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001390171     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.470896     Document Type: Article

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