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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
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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