Molecular Dynamics Model DocumentsThis material has 2 associated documents. Select a document title to view a document's information. Main DocumentMolecular Dynamics Model
written by
Wolfgang Christian
The EJS Molecular Dynamics model is constructed using the LennardJones 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
This file has previous versions. Source Code DocumentsMolecular Dynamics Model source codeThe 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
