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Simulating Realistic Matter Behavior with Molecular Dynamics

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This repository demonstrates that realistic matter behavior can be obtained using simple effective models, such as Lennard-Jones potential:

$$ V_{\mathrm{LJ}} = 4 \epsilon \left[ \left(\frac{1}{r}\right)^{12} - \left(\frac{1}{r}\right)^{6} \right]. $$

For instance, the animation below shows how a fluid changes to a solid state as the temperature is decreased. Read the Documentation and see examples.

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Python Implementation of Molecular Dynamics using Lennard-Jones Potential

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