Polarizable Fluids Molecular Dynamics

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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.

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Additional Project Details

Languages

English, Italian

Intended Audience

Other Audience

Programming Language

Fortran

Registered

2004-09-19
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