Keio University · Faculty of Science and Engineering / Graduate School of Science and Engineering · 助教

Research keywords凝縮系化学反応・理論化学・分子シミュレーション

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• An Approximate Method for Exploring Nonradiative Decay Pathways From Highly Excited States of Lanthanide Complexes: Application to Luminescent Cerium Complexes2026 · Journal of Computational Chemistry 47
• Comprehensive Molecular-Level Understanding of MgO Hydration through Computational Chemistry2026 · Journal of Physical Chemistry C 130
• Mechanistic origin of C- over O-glycosylation in glycosyltransferase GgCGT: a QM/MM study2026 · Bulletin of the Chemical Society of Japan 99
• Mechanistic elucidation of enzymatic C-glycosylation: facilitation by proton transfer to UDP-glucose2025 · Rsc Advances 15

• 溶媒和と揺らぎに着目した空気-水界面の化学反応加速機構の理論的解明2025 · -
• 化学反応を加速するマイクロ波特異効果の分子動力学的解明2025 · -
• 高次非線形分光計算による界面水物性の分子論的解析2022 · -
• 分子シミュレーションで探る化学蓄熱の分子論的な律速過程と反応性向上への道2021 · -

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