Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions

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Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions

Bibliographic Details
Main Authors:	Spagnoli, Dino, Cooke, D., Kerisit, S., Parker, S.
Format:	Journal Article
Published:	The Royal Society of Chemistry 2006
Online Access:	http://hdl.handle.net/20.500.11937/37977

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