This project aims to generate "Artificial Intelligence in Chemical Reaction Design Discovery" (AICReDD) that predicts "the whole picture of the behavior of atoms" in chemical reactions and suggests useful and unknown chemical reactions one after another. This will be done by integrating technologies in computational chemistry, information science, and materials informatics.
At the 19th Annual Meeting of the Molecular Science Forum (Hiroshima, 2025), Specially Appointed Associate Professor Wataru Matsuoka received the Excellent Presentation Award of the Molecular Science Society and the BCSJ Award for his research presentation entitled “Development and Application of a Transition Metal Catalyst Optimization Method Using Virtual Ligand Computation.
At the 27th Symposium on Theoretical Chemistry, Specially Appointed Associate Professor Wataru Matsuoka received the Excellent Presentation Award (supported by Bulletin of the Chemical Society of Japan, BCSJ) for his research presentation entitled “Development and Application of a Transition Metal Catalyst Optimization Method Using Virtual Ligand Computation.”
