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Polarizable Fluids Molecular Dynamics 1.0

License: Free ‎File size: N/A
‎Users Rating: 5.0/5 - ‎1 ‎votes
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PFMD performs a Molecular Dynamics simulation of some polarizable fluids at the liquid state by means of a dissociable potential. Supported molecules are H2O (water) and MX3, where M is a metal among Al, Fe, or Ga and X is a halogen among Cl, Br, or I.

VERSION HISTORY

  • Version 1.0-RC2 posted on 2004-09-24
    Several fixes and updates
  • Version 1.0-RC2 posted on 2004-09-24

Program Details

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