[[C]C302-3am2] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

10:00 AM - 10:20 AM JST(1:00 AM - 1:20 AM UTC)Japanese

[[C]C302-3am2-01] Reaction pathway search on two-dimensional model potential by deep reinforcement learning

○Takechika Kikkawa¹, Shusuke Yamanaka¹, Takashi Kawakami¹, Mitsutaka Okumura¹ (1. Osaka University)

Keywords:

Reaction pathway search,Machine learning,Deep reinforcement learning