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Mar. 2011 Master, Department of Chemistry, Graduate School of Science, Kyoto University
April 2011- March 2015 Ph.D Student, Department of Chemistry, Graduate School of Science, Kyoto University
April 2017 Contract researcher (HPC Systems)
1. S. Ueno, Y. Tanimura, and S. Ten-no, Molecular dynamics simulation for infrared spectroscopy with intra-molecular forces from electronic properties of on-the-fly quantum chemical calculations, Int. J. Q. Chem. 113, 330-335 (2012).
3. S. Ueno and Y. Tanimura, Modeling and simulating the excited-state dynamics of a system in condensed phases: Machine Learning approach, J. Chem. Theory Comput. XX, XXX-XXX (2021). ArXiv: 2102.02427