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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

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Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble

Hossein Eslami1, Farkhondeh Mozaffari, Jalil Moghadasi

  • 1Eduard-Zintl Institut fur Anorganische und Physikalische Chemie, Technische Universitat Darmstadt, Petersenstrasse 20, D-64287, Germany. h.eslami@theo.chemie.tu-darmstadt.de

The Journal of Chemical Physics
|November 26, 2008
PubMed

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