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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Isobaric molecular dynamics simulations of hard sphere systems

T Gruhn1, P A Monson

  • 1Department of Chemical Engineering, University of Massachusetts, Amherst, Massachusetts 01003, USA.

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|June 21, 2001
PubMed

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