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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

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Unravelling the peculiar nucleation mechanisms for non-ideal binary mixtures with atomistic simulations

Matthew E McKenzie1, Bin Chen

  • 1Department of Chemistry, Louisiana State University, Baton Rouge, Louisiana 70803-1804, USA.

The Journal of Physical Chemistry. B
|February 24, 2006
PubMed

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