Computational materials design using materials simulations and informatics

○Hongo

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

10:10 AM - 10:30 AM

[3B2-08] Computational materials design using materials simulations and informatics

Invited Lecture

○Hongo, Kenta (Japan Advanced Inst. of Science and Technology)

Keywords:Materials informatics, Materials simulations, Ab initio simulations

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