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

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

Reverse osmosis (RO) is increasingly one of the most common technologies for desalination worldwide. However, fouling of the membranes used in the RO process remains one of the main challenges. In order to better understand the molecular basis of fouling the interactions of a fully atomistic model o...

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Bibliographic Details
Main Authors:	Hughes, Zak, Gale, Julian
Format:	Journal Article
Published:	The Royal Society of Chemistry 2011
Online Access:	http://hdl.handle.net/20.500.11937/20010

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