Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures (2016)

First Author: Docampo-Álvarez B
Attributed to:  West of Scotland Supercomputing Centre for Academia and Industry (Capital) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/0953-8984/28/46/464001

Publication URI: http://dx.doi.org/10.1088/0953-8984/28/46/464001

Type: Journal Article/Review

Parent Publication: Journal of Physics: Condensed Matter

Issue: 46

ISSN: 0953-8984