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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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Transient molecular dynamics simulations of liquid viscosity for nonpolar and polar fluids

Jason C Thomas1, Richard L Rowley

  • 1Department of Chemical Engineering, Brigham Young University, Provo, Utah 84602, USA.

The Journal of Chemical Physics
|January 19, 2011
PubMed

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