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SAFT-? force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide. (2011)

First Author: Avendaño C

Attributed to: Molecular Systems Engineering: From Generic Tools to Industrial applications funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp204908d

PubMed Identifier: 21815624

Publication URI: http://europepmc.org/abstract/MED/21815624

Type: Journal Article/Review

Volume: 115

Parent Publication: The journal of physical chemistry. B

Issue: 38

ISSN: 1520-5207