XMD is a program for performing molecular dynamic simulations on metals and some ceramics materials at the atomic scale. It models atomic energies and dynamics using user defined pair potentialsl, EAM potentials and some hard coded potentials.

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Physics

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  • Nice work ! Great project.

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Additional Project Details

Intended Audience

Science/Research

User Interface

Command-line

Programming Language

C

Registered

2004-10-02