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Introduction to LAMMPS | Molecular Dynamics Made Easy
1:43:28
YouTubeMathieu Bauchy
Introduction to LAMMPS | Molecular Dynamics Made Easy
This is an introduction to the basics of LAMMPS—a widely used package for molecular dynamics, Monte Carlo, energy minimization, and peridynamics simulations. We ...
159.5K viewsApr 7, 2018
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