Quantum chemistry calculation and machine learning prediction of electric dipole in complex system

○Jiang

Presentation information

Asian International Symposium

International Symposium on Molecular Science - Physical Chemistry / Theoretical Chemistry, Chemoinformatics, Computational Chemistry - Cosponsored by Japan Society for Molecular Science

Tue. Mar 24, 2020 9:00 AM - 11:40 AM B2 (K202, Lecture Hall Bldg. [2F])

3B2-02～3B2-08 Shigeta, Yasuteru
3B2-11 Yamamoto, Hiroshi
3B2-15 Akutagawa, Tomoyuki

9:10 AM - 9:50 AM

[3B2-02] Quantum chemistry calculation and machine learning prediction of electric dipole in complex system

Keynote Lecture

○Jiang, Jun (Univ. of Science and Technology of China)

Keywords:Quantum Chemistry, Machine Learning, Neural Network, Electric Dipole, Charge Kinetics

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