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Polarizable Fluids Molecular Dynamics download for Linux

Free download Polarizable Fluids Molecular Dynamics Linux app to run online in Ubuntu online, Fedora online or Debian online

This is the Linux app named Polarizable Fluids Molecular Dynamics whose latest release can be downloaded as pfmd-1.0RC2.tar.gz. It can be run online in the free hosting provider OnWorks for workstations.

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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.



Audience

Other Audience



Programming Language

Fortran


Categories

Chemistry, Physics

This is an application that can also be fetched from https://sourceforge.net/projects/pfmd/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.


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