Session Details

[Tu-A1]Tutorial: Prof. Ching-Ming Wei

Tue. Nov 3, 2026 9:00 AM - 10:00 AM
Room A (Main Room)
Chair: Yoshitada Morikawa

[Tu-A1-01]Materials Simulations Using Density Functional Theory, Quantum Monte Carlo, and Machine-Learning Interatomic Potentials

*Ching-Ming Wei1 (1. Institute of Atomic and Molecular Sciences, Academia Sinica (Taiwan))
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