[B4] Oral B4

1:00 PM - 1:25 PM JST(4:00 AM - 4:25 AM UTC)

[B-109L] From Quantum Computing to Molecular Dynamics with Machine-Learning Interatomic Potentials

○Tuan Minh Do¹, Yuichiro Yoshida¹, Tomoya Shiota¹, Kenji Ishihara¹, Wataru Mizukami¹ (1. The University of Osaka)

Keywords:

Quantum computing,Machine-learning interatomic potentials,Molecular dynamics,Wave-function-in-DFT embedding,Free-energy calculations