Y. Tanimura KIM, Hyenduk I-Y Chang S. Ueno Y. Iwamoto K. Umehara S. Yamaoka M. Cainelli J. Zhang L. Zifeng H. Takahashi K. Park Y. Zhang S. Koyanagi R. Hoshino S. Kojitani

Seiji Ueno

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Mar.2009,@B.Sc., Department of Chemistry, Kyoto University

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)

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Publications

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).

  • 2. S. Ueno and Y. Tanimura, Modeling intermolecular and intramolecular modes of liquid water using multiple heat baths: Machine-learning approach, J. Chem. Theory Comput. 16, 2099-2108 (2020).
  • 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

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    Tel;       +81-75-753-4018
    Fax;      +81-75-753-4018

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