## Featured Image Archive

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STP MD Approach To Equilibrium Three Partitions
` - Jan 1, 2015
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Molecular dynamics simulation of particles initially confined to the center of a box (blue) and then allowed to spread through entire box.

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

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Ejs STP LJFluid2D Model
` - Oct 7, 2013
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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.

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

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Concord Consortium: Molecular Workbench
` - Jul 2, 2013
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Molecular Workbench (MW) provides visual, interactive computational experiments for teaching and learning science.

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STP Hysteresis Program
` - Jan 1, 2013
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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.

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STP Ising 1D Program
` - Apr 1, 2011
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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.