Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range. (2010)
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/10.1063/1.3449143
PubMed Identifier: 20632767
Publication URI: http://europepmc.org/abstract/MED/20632767
Type: Journal Article/Review
Volume: 133
Parent Publication: The Journal of chemical physics
Issue: 2
ISSN: 0021-9606