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

First Author: Docampo-Ɓlvarez 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

PubMed Identifier: 27623714

Publication URI: http://europepmc.org/abstract/MED/27623714

Type: Journal Article/Review

Volume: 28

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 46

ISSN: 0953-8984