Interplay between machine learning and theoretical chemistry: Development of density functional

○NAKAI

Presentation information

Advanced Technology Program (ATP)

Material and Design Technology for supporting Future Society

Advances in Informatics-Driven Synthetic Chemistry (I Basic Theory and Applications)

Mon. Mar 23, 2020 1:00 PM - 4:40 PM E1 (K401, Lecture Hall Bldg. [4F])

2E1-25 MATSUMOTO, Kazuhiro
2E1-30 IYAMA, Hironobu
2E1-37 IYAMA, Hironobu
2E1-42 IYAMA, Hironobu

1:50 PM - 2:40 PM

[2E1-30] Interplay between machine learning and theoretical chemistry: Development of density functional

ATP Keynote Lecture

○NAKAI, Hiromi (Fac. Sci. Eng., Waseda Univ.)

Keywords:wave function theory, electron correlation, machine learning, theoretical chemistry

Abstract PDF file are available, if you have valid ID & password.
(A) In case of pre-registration, you could use log-in ID (your E-mail address) & password for your meeting's mypage.
(B) In case of on-site registration, you have recieved a card at registration desk, and you could use user's ID & password written on it.
» Participant Log In