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

Parent Publication: The Journal of Physical Chemistry B

Issue: 38

ISSN: 1520-5207