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.
License
GNU General Public License version 2.0 (GPLv2)Follow Polarizable Fluids Molecular Dynamics
You Might Also Like
Our computer monitoring software allows employees, field contractors, and freelancers to manually clock in when they begin working on an assignment. The application will take screenshots randomly or at set intervals, which allows employers to observe the work process. The application only tracks activity when the employee is clocked in. No spying, only transparency.
Rate This Project
Login To Rate This Project
User Reviews
Be the first to post a review of Polarizable Fluids Molecular Dynamics!