Session Details

[A1456-4pm]02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Fri. Mar 20, 2026 1:00 PM - 3:10 PM JST
Fri. Mar 20, 2026 4:00 AM - 6:10 AM UTC
A1456 (1456, Bldg. 14 [5F])

[A1456-4pm-01]Bridging the Gap: Collaborative Tools for Chemoinformatics and Experimental Chemistry

○Pavel Sidorov1 (1. Hokkaido University)

[A1456-4pm-02]From Figures to Mechanisms: Multimodal AI in Catalysis

○Gergely Juhasz1 (1. Institute of Science Tokyo)

[A1456-4pm-03]Large scale polymer database PolyOmics and foundation model for Sim2Real material informatics

○Yoshihiro Hayashi Hayashi1,2,3, Tomu Hamakawa1, Chang Liu1,2, Keiko Shinoda1, Aiko Takahashi1, Ryo Yoshida1,2,3 (1. The Inst. of Stat. Math., 2. RIKEN, 3. SOKENDAI)

Break

[A1456-4pm-04]A Predictive Method for the Kinematic Viscosity of Liquid Compounds

○Satoru Yoshizaki1, Keiichiro Nomura1 (1. Daikin Industries, Ltd.)

[A1456-4pm-05]Development and Application of Chemical Databases

○Masataka Shibayama1, Takumi Shimosuki1, Kento Magara1, Kenzo Sato1, Satoru Yoshizaki1, Seigo Mizutani1, Yusuke Horiki1, Keiichiro Nomura1 (1. DAIKIN INDUSTRIES, LTD.)

[A1456-4pm-06]Data-Driven Design of Electrolyte Materials for Fluoride-Ion Batteries

○Muneyuki Tsuda1, Hironori Suzuki2 (1. AISIN CORPORATION, 2. IMRA JAPAN CO., LTD.)