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)

First Author: Lobanova O
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