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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Monte Carlo method for computing density of states and quench probability of potential energy and enthalpy landscapes

John C Mauro1, Roger J Loucks, Jitendra Balakrishnan

  • 1Science & Technology Division, Corning Incorporated, SP-TD-01-01, Corning, New York 14831, USA.

The Journal of Chemical Physics
|May 26, 2007
PubMed

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