STP MD Approach To Equilibrium Three Partitions ` - Jan 1, 2015

Molecular dynamics simulation of particles initially confined to the center of a box (blue) and then allowed to spread through entire box.

STP Lennard-Jones Thermal Equilibrium Program ` - May 2, 2014

The STP LJ Thermal Equilibrium program simulates the interaction between two systems of Lennard-Jones particles brought into thermal contact and is used to explore the nature of thermal equilibrium.

Ejs STP LJFluid2D Model ` - Oct 7, 2013

The Lennard-Jones Fluid 2D program shows a system of particles in two dimensions interacting via the Lennard-Jones potential. The program displays the particles in the box as a function of time once the partition dividing the box into three parts are removed.

STP Random Walk 2D Program ` - Oct 7, 2013

The STP Random Walk 2D program simulates a random walk in two dimensions. There are 1000 walkers. You can also find simulations of 1D random walks and a 2D Self-Avoiding Walk (SAW).

Concord Consortium: Molecular Workbench ` - Jul 2, 2013

Molecular Workbench (MW) provides visual, interactive computational experiments for teaching and learning science.

STP Hysteresis Program ` - Jan 1, 2013

The STP Hysteresis program is a Monte Carlo simulation of a two-dimensional Ising model demonstrating that the magnetization does not immediately change when the external magnetic field is changed.

STP Ising 1D Program ` - Apr 1, 2011

The STP 1DIsing program is a Monte Carlo simulation of a one-dimensional Ising model in equilibrium with a heat bath at temperature T using the Metropolis algorithm.