[[PA]-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

10:00 AM - 11:30 AM JST(1:00 AM - 2:30 AM UTC)Japanese

[[PA]-2am-05] Sim2Real transfer learning for catalyst activity prediction

○Yuta Yahagi^1,2, Kiichi Obuchi^1,2, Fumihiko Kosaka², Kota Matsui³ (1. NEC Corporation, 2. AIST, 3. Nagoya University)

Keywords:

Catalyst,Machine learning,First principles calculation