📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

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

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