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Using Machine-Learning Interatomic Potentials with LAMMPS
A hands-on session using Claude Code to run LAMMPS simulations, work with machine-learning potentials, and develop custom features for materials research.
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December 2, 2026 · 2 PM – 4 PM
John Crerar Library - Kathleen A. Zar Room, 5730 South Ellis Avenue, Chicago · Free ·
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Use Claude Code to run LAMMPS simulations and develop custom features for materials research with machine-learning interatomic potentials.
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Organizer’s description
Use Claude Code to run LAMMPS simulations, work with machine-learning potentials, and develop custom features for materials research.
Hosted by Research Computing Center
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