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Simulation and prediction of vapour-liquid equilibria for chain molecules 

Authors: Fernando A. Escobedo ^a; Juan J. De Pablo ^a

Affiliation:

a Department of Chemical Engineering, University of Wisconsin-Madison, Madison, WI, USA

DOI: 10.1080/00268979600100231

Publication Frequency: 24 issues per year

Published in: Molecular Physics, Volume 87, Issue 2 February 1996 , pages 347 - 366

Subjects: Atomic & Nuclear Physics; Chemical Physics; Group Theory; Mathematical Physics; Physical Chemistry; Quantum Mechanics; Theoretical Physics; Thermodynamics & Kinetic Theory;

Formats available: PDF (English)

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