Study molecular dynamics with this tool. 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.

This simulation was created by Wolfgang Christian using the Easy Java Simulations (Ejs) modeling tool and is designed to teach modeling. Users can inspect and modify the underlying model by copying the model from the running program into Ejs.?Right click within the simulation to examine the model in Ejs.

Requirements:
* Java

The license of this software is Freeware, you can free download and free use this graphing software.