Molecular dynamics of a system of particles interacting
with a Lennard-Jones potential
Something good to say about Lennard-Jones goes here.
If you are interested in changing the simulation see the classes
LennardJonesApplet.java,
Distance.java,
FloatSeries.java,
MolecularSystem.java, and
Particle.java.
For JavaScripts users, you
can also read the simulation's documentation.
Settings: Default,
Problem 8.3,
Modified version of Problem 8.3.