Intro to Molecular Dynamics Simulation using LAMMPS
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YouTubeWestDRI
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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