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
Parent Publication: The Journal of Physical Chemistry B
Issue: 38
ISSN: 1520-5207