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Molecular Dynamics Demonstration Description
A free molecule experiment in Java Molecular Dynamics Demonstration is a free and easy to use program constructed 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. Requirements: · Java 1.5 or later
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