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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: From Generic Tools to Industrial applications 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