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: journal

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)

Article Requests: Order Reprints : Request Permissions

Linking to informaworld

Article Link

To link directly to Simulation and prediction of vapour-liquid equilibria for chain molecules:

Open URL Style	http://www.informaworld.com/openurl?genre=article&issn=0026-8976&volume=87&issue=2&spage=347
DOI	http://dx.doi.org/10.1080/00268979600100231

Issue Link

To link directly to Molecular Physics, Volume 87 No. 2:

Open URL Style

Journal Link

To link directly to Molecular Physics:

Open URL Style	http://www.informaworld.com/openurl?genre=journal&issn=0026-8976
Paper ISSN	http://www.informaworld.com/0026-8976
Electronic ISSN	http://www.informaworld.com/1362-3028