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Polarizable Fluids Molecular Dynamics 1.0 - Download




About Polarizable Fluids Molecular Dynamics

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...

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.



Previous Versions

Here you can find the changelog of Polarizable Fluids Molecular Dynamics since it was posted on our website on 2015-04-26 03:00:00. The latest version is 1.0 and it was updated on 2024-04-22 15:53:06. See below the changes in each version.

Polarizable Fluids Molecular Dynamics version 1.0-RC2
Updated At: 2004-09-24
Polarizable Fluids Molecular Dynamics version 1.0-RC2
Updated At: 2004-09-24
Changes: Several fixes and updates


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Downloads: 29
Updated At: 2024-04-22 15:53:06
Publisher: friulborg
Operating System: Mac,windows,linux
License Type: Free