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Polarizable Fluids Molecular Dynamics 1.0rc2

Company: pfmd.sourceforge.net

Date Added: November 23, 2012 | Visits: 441

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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.

Requirements: No special requirements

Release Date: November 23, 2012

Platforms: Windows, Mac, Linux

Users rating: 0/10

License: Freeware

Size: 347.03 KB

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