[S07-4vn] International Symposium on Molecular Science - Physical Chemistry / Theoretical Chemistry, Chemoinformatics, Computational Chemistry - Cosponsored by Japan Society for Molecular Science

[S07-4vn-03] Computational materials design using materials simulations and informatics

Invited Lecture

^○Kenta Hongo¹ (1. JAIST)

[Lang.] English

Keywords:Materials Informatics, Materials Simulations, Density Functional Theory Simulations, Quantum Monte Carlo Simulations, Bayesian Statistics