On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes

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Bibliographic Details
Published in:The journal of physical chemistry. B 2008-11, Vol.112 (44), p.14090-14090
Main Authors: Werder, T, Walther, J. H, Jaffe, R. L, Halicioglu, T, Koumoutsakos, P
Format: Article
Language:English
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ISSN:1520-6106
1520-5207
DOI:10.1021/jp8083106