[A1456-2pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

3:10 PM - 3:30 PM JST(6:10 AM - 6:30 AM UTC)Japanese

[A1456-2pm-07] Classically simulatable variational quantum solver

○Takeshi Sato¹, Haifeng Lang¹, Naoki Furukawa¹, Kenichi L Ishikawa¹, Tanvi Gujarati², Mario Motta², Antonio Mezzacapo², Yukio Kawashima² (1. The Univ. of Tokyo, 2. IBM Quantum)

Keywords:

Quantum computer,Electronic Structure,Electron Dynamics