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Satoshi Maeda

hokkaido university

60H-index
655Paper Count
1.4WCitation Count
Published Papers 185
Publication Date
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Integrated Computational and Experimental Approach to the Generation of Ketyl Radicals from Alkyl Ketones
errSynlett
IF1.4
err2026-08-01
err0
PREAI
errTanaka III, Kosaku; Matsuoka, Wataru; Maeda, Satoshi; Mita, Tsuyoshi
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Identifying viable synthetic routes from side channels in automated reaction-path searches
errCommunications Chemistry
IF6.2
err2026-07-23
err0
errOAAI
errYamato Ueno; Wataru Kanna; Yu Harabuchi; Kosaku Tanaka; Simon J. Cooper; Ruben Staub; Alexandre Varnek; Satoshi Maeda; Tsuyoshi Mita
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errSave
Construction of an Interpretable Regression Model for Yield Prediction and Mechanistic Insight Enabled by Automated Reaction Path Exploration
errJournal of the American Chemical Society
IF15.6
err2026-06-19
err0
PREAI
errTakahiro Doba; Yu Harabuchi; Yuuya Nagata; Satoshi Maeda
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Catalytic Asymmetric Hydration of Alkenes
errJournal of the American Chemical Society
IF15.6
err2026-06-02
err0
errOAAI
errHibiki Hatano; Vitor Alcantara Fernandes; Subrata Mukherjee; Chendan Zhu; Akito Takahira; Pingyu Jiang; Mingoo Jin; Yu Harabuchi; Ruben Staub; Min Gao; Alexandre Varnek; Satoshi Maeda; Nobuya Tsuji; Benjamin List
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A Virtual Model for Describing Organophosphorus Reactivity: Validation and Application to Virtual Molecule-Assisted Optimization
errJournal of Computational Chemistry
IF4.8
err2026-05-22
err0
PREAI
errTakayuki Furukawa; Ren Yamada; Satoshi Maeda; Wataru Matsuoka
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Reaction yield oscillates over reaction time in first-order chemical reactions
errrsc adv.
IF0
err2026-04-17
err0
errOAAI
errYu Harabuchi †; Tomohiko Yokoyama †; Keisuke Katayama; Satoshi Maeda; Taihei Oki; Satoru Iwata
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errSave
Predicting Enantioselectivity via Kinetic Simulations on Gigantic Reaction Path Networks
errACS Central Science
IF10.4
err2026-03-30
err0
errOAAI
errYu Harabuchi; Ruben Staub; Min Gao; Nobuya Tsuji; Benjamin List; Alexandre Varnek; Satoshi Maeda
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errSave
Toward Reaction Vessel Mimicry: Machine Learning-Assisted Automated Exploration of Alkene Polymerization and Its Transferability
errJournal of Chemical Theory and Computation
IF5.5
err2026-03-16
err0
PREAI
errSagar Ghorai; Ruben Staub; Yu Harabuchi; Takashi Nakano; Alexandre Varnek; Satoshi Maeda
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Rh-Catalyzed Chemodivergent Parallel Kinetic Resolution and Desymmetrization of Enynes and Dienynes with Acrylamides
errAngewandte Chemie International Edition
IF16.9
err2026-03-15
err0
errOAAI
errShintaro Hamada; Julong Jiang; Yu Sato; Takashi Yamazaki; Satoshi Maeda; Ken Tanaka
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Revisiting C4N4 Fluorophore: Theoretical Elucidation of the Origin of Fluorescent Properties of 2,5-Diaminopyrimidines and Strategic Applications to Pd Detection
errChemistry-A European Journal
IF3.7
err2026-02-01
err0
errOAAI
errKohei, Miki; Kondo, Itsuki; Kawamura, Go; Harabuchi, Yu; Maeda, Satoshi; Kumagai, Naoya
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Using Mechanochemistry to Activate Poly(vinyl chloride) as a Mechanotunable Bronsted-Acid-Releasing Reagent for Organic Synthesis
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2026-01-01
err0
PREAI
errKubota, Koji; Hisazumi, Reon; Jana, Kalipada; Jiang, Julong; Endo, Tsubura; Maeda, Satoshi; Ito, Hajime
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errSave
An Accurate and Efficient Reaction Path Search with Iteratively Trained Neural Network Potential: Answering the Passerini Mechanism Controversy
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-12-01
err0
PREAI
errStaub, Ruben; Harabuchi, Yu; Seraphim, Carine; Varnek, Alexandre; Maeda, Satoshi
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errSave
Design of Phosphine-Heteroarenesulfonamide Ligands as Dinuclear Silver Catalysts for Enantioselective Construction of α,β-Diamino Acids
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2025-12-01
err0
PREAI
errIizuka, Yuka; Okajima, Sayuri; Ueno, Yamato; Takehara, Tsunayoshi; Suzuki, Takeyuki; Maeda, Satoshi; Nakamura, Shuichi
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ChemOntology: A Reusable Explicit Chemical Ontology-Based Method to Expedite Reaction Path Searches
errACS CATALYSIS
IF13.1
err2025-12-01
err0
PREAI
errNath, Pinku; Ono, Yuriko; Harabuchi, Yu; Yamamoto, Yasunori; Maeda, Satoshi; Taketsugu, Tetsuya; Yoshioka, Masaharu
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Conceptual Expansion of Virtual Ligand Strategy Toward the Design of Triarylborane Catalysts
errJournal of Computational Chemistry
IF4.8
err2025-11-27
err0
PREAI
errKen Hirose; Satoshi Maeda; Wataru Matsuoka
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Virtual Ligand-Assisted Screening for the Generation of Ketyl Radicals from Alkyl Ketones via Photoexcited Palladium Catalysis
errJournal of the American Chemical Society
IF15.6
err2025-10-20
err0
errOAAI
errKosaku Tanaka III; Ren Yamada; Suvankar Debbarma; Wataru Kanna; Hiroki Hayashi; Wataru Matsuoka; Satoshi Maeda; Tsuyoshi Mita
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errSave
“Node” facilitated thermostable mechanophores for rapid self-strengthening in double network materials
errChem. Sci.
IF7.4
err2025-08-06
err0
errOAAI
errJulong Jiang ‡; Zhi Jian Wang ‡; Ruben Staub; Yu Harabuchi; Alexandre Varnek; Jian Ping Gong; Satoshi Maeda
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errSave
A Cooperative Electron-Deficient Phosphine/Olefin Ligand System for the Site-Selective Mechanochemical Suzuki–Miyaura Cross-Coupling of 2; 4-Dibromoaryl Ethers
errChem. Sci.
IF7.4
err2025-07-28
err0
errOAAI
errYunpeng Gao; Julong Jiang; Satoshi Maeda; Koji Kubota; Hajime Ito
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Computationally Guided Development of an Alkene Aminocarboxylation with CO2: Synthesis of a β-Amino Acid Derivative
errACS Catalysis
IF13.1
err2025-07-04
err0
PREAI
errWataru Kanna; Yu Harabuchi; Kosaku Tanaka III; Hiroki Hayashi; Hideaki Takano; Tomoki Kozuka; Hiroto Sakurai; Nobuyuki Mase; Satoshi Maeda; Tsuyoshi Mita
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Mathematical Framework to Identify Optimal Molecule Based on Virtual Ligand Strategy
errJournal of Chemical Information and Modeling
IF5.3
err2025-06-13
err0
errOAAI
errWataru Matsuoka; Ken Hirose; Ren Yamada; Taihei Oki; Satoru Iwata; Satoshi Maeda
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Research Directions

No research directions
Co-authors
Cooperation Journals
K
K. N. Houk
H-index: 157 · Papers: 2.6K
K
Keiji Morokuma
H-index: 108 · Papers: 1.4K
T
Tetsuo Nagano
H-index: 104 · Papers: 703
B
Benjamin List
H-index: 103 · Papers: 1.8K
J
Jian Ping Gong
H-index: 99 · Papers: 827
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