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The Journal of Chemical Physics

Volumn 103, Issue 3, 1995, Pages 1208-1215

Molecular dynamics simulations of athermal polymer blends: Comparison with integral equation theory

(4) Stevenson, Craig S a Curro, John G b McCoy, John D a Plimpton, Steven J b

a NEW MEXICO INSTITUTE OF MINING AND TECHNOLOGY (United States)

b SANDIA NATIONAL LABORATORIES (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0038436334 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.469830 Document Type: Article

Times cited : (25)

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