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

9:00 AM - 10:00 AMINVITEDTutorial

[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))

Keywords:

Materials Simulations,Density Functional Theory,Quantum Monte Carlo,Machine-Learning Interatomic Potentials,Large-Scale Molecular Dynamics Simulations