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