SAFT-? force field for the simulation of molecular fluids: 4. A single-site coarse-grained model of water applicable over a wide temperature range (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/10.1080/00268976.2015.1004804
Publication URI: http://dx.doi.org/10.1080/00268976.2015.1004804
Type: Journal Article/Review
Parent Publication: Molecular Physics
Issue: 9-10