Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-C100. (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/jp203236q
PubMed Identifier: 21932822
Publication URI: http://europepmc.org/abstract/MED/21932822
Type: Journal Article/Review
Volume: 115
Parent Publication: The journal of physical chemistry. B
Issue: 44
ISSN: 1520-5207