Molecular Dynamics Model Documents
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The EJS Molecular Dynamics model is 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.
Last Modified June 10, 2014
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Source Code Documents
The source code zip archive contains an XML representation of the Molecular Dynamics Model. Unzip this archive in your Ejs workspace to compile and run this model using Ejs.
Last Modified November 15, 2008