SAFT-? force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes. (2013)

First Author: Avendaño C
Attributed to:  The molecular frontier: extending the boundaries of process design funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp306442b

PubMed Identifier: 23311931

Publication URI: http://europepmc.org/abstract/MED/23311931

Type: Journal Article/Review

Volume: 117

Parent Publication: The journal of physical chemistry. B

Issue: 9

ISSN: 1520-5207