Coarse grained force field for the molecular simulation of natural gases and condensates (2015)
Attributed to:
Molecular Systems Engineering of High-Value Structured and Formulated Products
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.fluid.2015.07.014
Publication URI: http://dx.doi.org/10.1016/j.fluid.2015.07.014
Type: Journal Article/Review
Parent Publication: Fluid Phase Equilibria