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Using Machine-Learning Interatomic Potentials with Lammps
Using Machine-Learning Interatomic Potentials with Lammps image
Wed, Dec 2 · 14:00 – 16:00
John Crerar Library Kathleen a Zar Room·5730 South Ellis Avenue
Original listing on Eventbrite
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Using Machine-Learning Interatomic Potentials with Lammps image
Original listing on Eventbrite
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Original listing on Eventbrite
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Use Claude Code to run LAMMPS simulations, work with machine-learning potentials, and develop custom features for materials research.

Original listing on Eventbrite
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