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Recent advances in molecular simulation: A chemical engineering perspective
Author(s):
Jeremy C. Palmer
1
,
Pablo G. Debenedetti
2
Publication date
(Electronic):
January 05 2015
Journal:
AIChE Journal
Publisher:
Wiley
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106
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Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
Athanassios Panagiotopoulos
(1987)
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Transferable Potentials for Phase Equilibria. 1. United-Atom Description ofn-Alkanes
Marcus Martin
,
J Ilja Siepmann
(1998)
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General purpose molecular dynamics simulations fully implemented on graphics processing units
Joshua A. Anderson
,
Chris Lorenz
,
A. Travesset
(2008)
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Author and article information
Journal
Title:
AIChE Journal
Abbreviated Title:
AIChE J.
Publisher:
Wiley
ISSN:
00011541
Publication date Created:
February 2015
Publication date (Print):
February 2015
Publication date (Electronic):
January 05 2015
Volume
: 61
Issue
: 2
Pages
: 370-383
Affiliations
[
1
]
Dept. of Chemical and Biomolecular Engineering; University of Houston; Houston TX 77204
[
2
]
Dept. of Chemical and Biological Engineering; Princeton University; Princeton NJ 08544
Article
DOI:
10.1002/aic.14706
SO-VID:
61e52072-0b97-40d5-b0b8-570fdfd81acc
Copyright ©
© 2015
License:
http://doi.wiley.com/10.1002/tdm_license_1.1
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