Rchr
J-GLOBAL ID：201901013662486620
Update date: Apr. 30, 2024
Mizukami Wataru
ミズカミ ワタル | Mizukami Wataru
Affiliation and department：
Research field (2)：
Bio-, chemical, and soft-matter physics
, Basic physical chemistry
Research keywords (6)：
表面反応
, 計算化学
, 物理化学
, 理論化学
, 量子化学
, 分子シミュレーション
Research theme for competitive and other funds (6)：
- 2023 - 2026 Computational materials science based on quantum-classical hybrid algorithms
- 2023 - 2026 Designing quantum circuits for computational materials science
- 2021 - 2023 Exploring relativistic quantum chemistry with 'quantum inspired' algorithms
- 2018 - 2022 Investigation of excited state dynamics of carotenoid via multi-reference perturbation theory using the Unsold approximation.
- 2019 - 2022 計算化学のフロンティアを拓く革新的複素数波動関数量子シミュレータの開発
- 2015 - 2019 Exploration of quantum effects on proton transfer reactions in biomolecules via the determination of reaction pathways
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Papers (58)：
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Nobuyuki Yoshioka, Tsuyoshi Okubo, Yasunari Suzuki, Yuki Koizumi, Wataru Mizukami. Hunting for quantum-classical crossover in condensed matter problems. npj Quantum Information. 2024. 10. 1
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Yuichiro Yoshida, Nayuta Takemori, Wataru Mizukami. Ab initio extended Hubbard model of short polyenes for efficient quantum computing. arXiv. 2024
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Tomoya Shiota, Kenji Ishihara, Wataru Mizukami. Universal neural network potentials as descriptors: Towards scalable chemical property prediction using quantum and classical computers. arXiv. 2024
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Yuichiro Yoshida, Wataru Mizukami, Norio Yoshida. Solvent Distribution Effects on Quantum Chemical Calculations with Quantum Computers. Journal of Chemical Theory and Computation. 2024
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Nayuta Takemori, Yusuke Teranishi, Wataru Mizukami, Nobuyuki Yoshioka. Balancing error budget for fermionic k-RDM estimation. 2023
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Lectures and oral presentations (68)：
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グラフニューラルネットワークと量子機械学習を用いた多元素ナノ合金触媒の特性予測
(日本化学会第104春季年会(2024) 2024)
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Solving differential equations for chemical kinetics using quantics tensor train
(APS March Meeting 2024 2024)
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ADAPT-QSCI: Adaptive Construction of Input State for Quantum-Selected Configuration Interaction
(APS March Meeting 2024 2024)
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Towards Quantum Chemical Calculations Using Quantum Computers with a Balanced Shot Budget
(63rd Sanibel Symposium 2024)
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Development of quantum software at the quantum research center QIQB of Osaka University and its application to chemical problems
(The 6th R-CCS International Symposium 2024)
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Education (3)：
- 2008 - 2011 The Graduate University for Advanced Studies School of Physical Sciences Department of Functional Molecular Science
- 2006 - 2008 東京大学大学院 工学系研究科 応用化学専攻
- 2001 - 2006 Kyoto University Faculty of Engineering School of Industrial Chemistry
Professional career (1)：
Work history (7)：
Awards (1)：
- 2013 - 日本化学会 第93春季年会 優秀講演賞(学術)
Association Membership(s) (3)：
CATALYSIS SOCIETY OF JAPAN
, JAPAN SOCIETY FOR MOLECULAR SCIENCE
, THE CHEMICAL SOCIETY OF JAPAN
