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Molecular dynamics simulations of the interactions of potential foulant molecules and a reverse osmosis membrane

Version 2 2024-09-19, 23:56
Version 1 2014-10-28, 10:10
journal contribution
posted on 2024-09-19, 23:56 authored by Z Hughes, J Gale
Molecular dynamics simulations of the interactions of potential foulant molecules and a reverse osmosis membrane

History

Journal

Journal of materials chemistry

Volume

22

Pagination

175-184

Location

Cambridge, England

Publisher DOI

ISSN

0959-9428

Language

eng

Publication classification

C1.1 Refereed article in a scholarly journal

Copyright notice

2012, Royal Society of Chemistry

Issue

1

Publisher

Royal Society of Chemistry

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    Research Publications

    Categories

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    Keywords

    molecular dynamics simulationsosmosis membranesfoulants030704 Statistical Mechanics in Chemistry100712 Nanoscale Characterisation961101 Physical and Chemical Conditions of Water for Urban and Industrial UseInstitute for Frontier Materials

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    All Rights Reserved

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