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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Molecular dynamic simulations of ionic liquids: a reliable description of structure, thermodynamics and dynamics

Thorsten Köddermann1, Dietmar Paschek, Ralf Ludwig

  • 1Institut für Chemie, Abteilung Physikalische Chemie, Universität Rostock, Dr.-Lorenz-Weg 1, 18059 Rostock, Germany.

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|October 19, 2007
PubMed

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