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Abstract
The tool uses the parallel molecular dynamics simulator LAMMPS to model shock loading of various materials. Pre-built examples demonstrate various shock simulation techniques using all-atom and coarse grain approaches in metals and molecular materials. Users have full control of the input parameters and can study the shock process of interest to them.
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Sandia National Laboratory LAMMPS simulator: https://lammps.sandia.gov/
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Ale Strachan research group page.
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