Molecular Dynamics Demonstration A molecular dynamics simulation.
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Molecular Dynamics Demonstration Description

Molecular Dynamics Demonstration is a handy, Java based model that was designed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by Newton's laws, approximated using the Verlet algorithm with the indicated Time step. For sufficiently small time steps dt, the system's total energy should be approximately conserved. Users can select various initial configurations using the drop down menu.

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