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Intro to Molecular Dynamics Simulation using LAMMPS
This online webinar shares an introduction to Molecular Dynamics (MD) simulations and explores some of the basic features and capabilities of LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator), a classical MD code. LAMMPS has potential for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers ...
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