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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Accurate estimation of the density of states from Monte Carlo transition probability data

Michael K Fenwick1

  • 1Department of Molecular Medicine, College of Veterinary Medicine, Cornell University, Ithaca, New York 14853-6401, USA. mkf7@cornell.edu

The Journal of Chemical Physics
|October 18, 2006
PubMed

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