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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Molecular dynamics study of hydrated imogolite. 2. Structure and dynamics of confined water

Benoît Creton1, Daniel Bougeard, Konstantin S Smirnov

  • 1LASIR, Université des Sciences et Technologies de Lille, CNRS, Bâtiment C5, Villeneuve d'Ascq, France.

Physical Chemistry Chemical Physics : PCCP
|August 9, 2008
PubMed

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