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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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Internet

http://hdl.handle.net/20.500.11937/37977

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