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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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Density functional theory calculations of solid nitromethane under hydrostatic and uniaxial compressions with

M W Conroy1, I I Oleynik, S V Zybin

  • 1Department of Physics, University of South Florida, Tampa, Florida 33620, USA.

The Journal of Physical Chemistry. A
|March 27, 2009
PubMed

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