The 100th CSJ Annual Meeting

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Academic Program (AP)

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Sun. Mar 22, 2020 9:30 AM - 12:30 PM E2 (K402, Lecture Hall Bldg. [4F])

1E2-04～1E2-07 KITAGAWA, Yasutaka
1E2-10～1E2-13 SEINO, Junji
1E2-16～1E2-20 SATO, Hirofumi

12:10 PM - 12:30 PM

[1E2-20] Development of the machine-learned correlation model: systematic assessment on chemical properties

Oral B

○IKABATA, Yasuhiro; SEINO, Jyunji; YOSHIKAWA, Takeshi; FUJISAWA, Ryo; NAKAI, Hiromi (WISE; Sch. Advanced Sci. Eng., Waseda Univ.; ESICB, Kyoto Univ.)

PC Setting Time: 11:20-11:30

Keywords:Machine Learning, Electron Correlation, Chemical Property, Potential Energy Surface

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