Rchr
J-GLOBAL ID：201501018384572776
Update date: Oct. 22, 2024
Satoshi Maeda
マエダ サトシ | Satoshi Maeda
Affiliation and department：
Job title：
Professor
Other affiliations (1)：
Homepage URL (1)：
https://wwwchem.sci.hokudai.ac.jp/~theochem/
Research field (1)：
Basic physical chemistry
Research keywords (9)：
Theoretical Chemistry
, Artificial Force Induced Reaction Method
, 遷移状態
, 量子化学計算
, 生化学反応
, 反応経路自動探索
, 酵素反応
, 自動探索
, 反応経路
Research theme for competitive and other funds (9)：
- 2018 - 2026 Institute for Chemical Reaction Design and Discovery
- 2019 - 2025 Artificial Intelligence in Chemical Reaction Design and Discovery
- 2019 - 2025 レドックスメカノケミストリーによる固体有機合成化学
- 2019 - 2024 前田化学反応創成知能プロジェクト
- 2018 - 2022 Asymmetric Borylation with Chiral Dense Reaction Space
- 2014 - 2020 Development of Molecular Technology for Designing Chemical Reactions Based on Automated Reaction Path Search Methods
- 2014 - 2017 Theoretical study on excited-state dynamics with plural factors
- 2012 - 2015 Computational chemistry studies of chemical reactions of complex molecular systems
- 2011 - 2015 Development of Automated Reaction Path Search Methods for Systematic Elucidation of Enzymatic Reaction Mechanisms
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Papers (251)：
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Wataru Matsuoka, Taihei Oki, Ren Yamada, Tomohiko Yokoyama, Shinichi Suda, Carla M. Saunders, Bastian Bjerkem Skjelstad, Yu Harabuchi, Natalie Fey, Satoru Iwata, et al. Virtual Ligand-Assisted Optimization: A Rational Strategy for Ligand Engineering. ACS Catalysis. 2024. 16297-16312
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Soichiro Nakatsuka, Seiji Akiyama, Yu Harabuchi, Satoshi Maeda, Yuuya Nagata. Tetraborylation of p-Benzynes Generated by the Masamune-Bergman Cyclization through Reaction Design Based on the Reaction Path Network. JACS Au. 2024
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Yutaka Nagahata, Masato Kobayashi, Mikito Toda, Satoshi Maeda, Tetsuya Taketsugu, Tamiki Komatsuzaki. An encompassed representation of timescale hierarchies in first-order reaction network. Proceedings of the National Academy of Sciences. 2024. 121. 21
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Zhi Jian Wang, Shu Wang, Julong Jiang, Yixin Hu, Tasuku Nakajima, Satoshi Maeda, Stephen L. Craig, Jian Ping Gong. Effect of the Activation Force of Mechanophore on Its Activation Selectivity and Efficiency in Polymer Networks. Journal of the American Chemical Society. 2024. 146. 19. 13336-13346
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Yu Harabuchi, Tomohiko Yokoyama, Wataru Matsuoka, Taihei Oki, Satoru Iwata, Satoshi Maeda. Differentiating the Yield of Chemical Reactions Using Parameters in First-Order Kinetic Equations to Identify Elementary Steps That Control the Reactivity from Complicated Reaction Path Networks. The journal of physical chemistry. A. 2024
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MISC (56)：
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冨田永希, 小島正寛, 永島佑貴, 田中健, 杉山晴紀, 瀬川泰知, 古川敦, 前仲勝実, 前仲勝実, 前田理, et al. Synthesis of electron-deficient CpEIr(III) complex and its application for ether-directed C-H functionalization. 日本薬学会年会要旨集(Web). 2023. 143rd
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冨田永希, 小島正寛, 永島佑貴, 田中健, 杉山晴紀, 杉山晴紀, 瀬川泰知, 瀬川泰知, 古川敦, 前仲勝実, et al. 電子不足CpEIr(III)錯体の合成及びエーテルを配向基として用いたC-H官能基化反応への応用. 次世代を担う有機化学シンポジウム講演要旨集. 2022. 20th
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Hiroki Hayashi, Hideaki Takano, Hitomi Katsuyama, Yu Harabuchi, Satoshi Maeda, Tsuyoshi Mita. Synthesis of Difluoroglycine Derivatives from Amines, Difluorocarbene, and CO2: Computational Design, Scope, and Applications. CHEMISTRY-A EUROPEAN JOURNAL. 2021. 27. 39. 9965-9966
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Satoshi Maeda, Yu Harabuchi. Exploring paths of chemical transformations in molecular and periodic systems: An approach utilizing force. WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE. 2021. 11. 6
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永幡裕, 武次徹也, 武次徹也, 前田理, 前田理, 小松崎民樹, 小松崎民樹. Observation-time scale hierarchies of reaction network and its correlated structural similarity. 分子科学討論会講演プログラム&要旨(Web). 2021. 15th
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Professional career (1)：
Work history (6)：
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