Polarizable Fluids Molecular Dynamics v.1.0rc2
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Description
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.
- Rate:
- License:Freeware
- Category:Science
- Developer:pfmd.sourceforge.net
- Downloads:71
- Size:347 Kb
- Price: Free
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System Requirements
Polarizable Fluids Molecular Dynamics requires Mac, Windows, Linux.
Polarizable Fluids Molecular Dynamics v.1.0rc2 Copyright
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