Molecular Dynamics Model Study molecular dynamics with this tool.
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Molecular Dynamics Model Description

Molecular Dynamics Model is a small, Java based application that is developed 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.

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