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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Temperature accelerated Monte Carlo (TAMC): a method for sampling the free energy surface of non-analytical

Giovanni Ciccotti1, Simone Meloni

  • 1School of Physics, University College Dublin, Belfield, Dublin, Ireland.

Physical Chemistry Chemical Physics : PCCP
|February 23, 2011
PubMed

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