logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
S

Satoshi Maeda

hokkaido university

60H指数
655论文数
1.4W被引数
收录论文 185
发表时间
logo
Integrated Computational and Experimental Approach to the Generation of Ketyl Radicals from Alkyl Ketones通过整合计算和实验方法从烷基酮中生成乙酰基自由基
errSynlett
IF1.4
err2026-08-01
err0
PREAI
errTanaka III, Kosaku; Matsuoka, Wataru; Maeda, Satoshi; Mita, Tsuyoshi
err分享
err收藏
Identifying viable synthetic routes from side channels in automated reaction-path searches从自动反应路径搜索中的侧通道识别可行的合成路线
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
err分享
err收藏
Construction of an Interpretable Regression Model for Yield Prediction and Mechanistic Insight Enabled by Automated Reaction Path Exploration通过自动化反应路径探索构建用于产量预测和机理洞察的可解释回归模型
errJournal of the American Chemical Society
IF15.6
err2026-06-19
err0
PREAI
errTakahiro Doba; Yu Harabuchi; Yuuya Nagata; Satoshi Maeda
err分享
err收藏
Catalytic Asymmetric Hydration of Alkenes催化不对称烯烃水合反应
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
err分享
err收藏
A Virtual Model for Describing Organophosphorus Reactivity: Validation and Application to Virtual Molecule-Assisted Optimization用于描述有机磷反应性的虚拟模型：验证及其在虚拟分子辅助优化中的应用
errJournal of Computational Chemistry
IF4.8
err2026-05-22
err0
PREAI
errTakayuki Furukawa; Ren Yamada; Satoshi Maeda; Wataru Matsuoka
err分享
err收藏
Reaction yield oscillates over reaction time in first-order chemical reactions一级化学反应的反应产率随反应时间振荡
errrsc adv.
IF0
err2026-04-17
err0
errOAAI
errYu Harabuchi †; Tomohiko Yokoyama †; Keisuke Katayama; Satoshi Maeda; Taihei Oki; Satoru Iwata
err分享
err收藏
Predicting Enantioselectivity via Kinetic Simulations on Gigantic Reaction Path Networks通过动力学模拟预测巨型反应路径网络中的对映选择性
errACS Central Science
IF10.4
err2026-03-30
err0
errOAAI
errYu Harabuchi; Ruben Staub; Min Gao; Nobuya Tsuji; Benjamin List; Alexandre Varnek; Satoshi Maeda
err分享
err收藏
Toward Reaction Vessel Mimicry: Machine Learning-Assisted Automated Exploration of Alkene Polymerization and Its Transferability迈向反应容器模拟：机器学习辅助的烯烃聚合自动化探索及其可转移性
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
err分享
err收藏
Rh-Catalyzed Chemodivergent Parallel Kinetic Resolution and Desymmetrization of Enynes and Dienynes with Acrylamides铑催化的烯炔烃和二烯炔烃与丙烯酰胺的化学发散并行动力学拆分与去对称化
errAngewandte Chemie International Edition
IF16.9
err2026-03-15
err0
errOAAI
errShintaro Hamada; Julong Jiang; Yu Sato; Takashi Yamazaki; Satoshi Maeda; Ken Tanaka
err分享
err收藏
Revisiting C4N4 Fluorophore: Theoretical Elucidation of the Origin of Fluorescent Properties of 2,5-Diaminopyrimidines and Strategic Applications to Pd Detection重新审视C4N4荧光染料：2,5-二氨基嘧啶荧光性质的起源的理论阐明及其在钯检测中的策略性应用
errChemistry-A European Journal
IF3.7
err2026-02-01
err0
errOAAI
errKohei, Miki; Kondo, Itsuki; Kawamura, Go; Harabuchi, Yu; Maeda, Satoshi; Kumagai, Naoya
err分享
err收藏
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
err分享
err收藏
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
err分享
err收藏
Design of Phosphine-Heteroarenesulfonamide Ligands as Dinuclear Silver Catalysts for Enantioselective Construction of α,β-Diamino Acids膦-杂环磺酰胺配体作为双核银催化剂的设计及其在构建手性α,β-二氨基酸中的对映选择性应用
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
err分享
err收藏
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
err分享
err收藏
Conceptual Expansion of Virtual Ligand Strategy Toward the Design of Triarylborane Catalysts虚拟配体策略的概念扩展：用于三芳基硼烷催化剂的设计
errJournal of Computational Chemistry
IF4.8
err2025-11-27
err0
PREAI
errKen Hirose; Satoshi Maeda; Wataru Matsuoka
err分享
err收藏
Virtual Ligand-Assisted Screening for the Generation of Ketyl Radicals from Alkyl Ketones via Photoexcited Palladium Catalysis虚拟配体辅助筛选通过光激发的钯催化从烷基酮中产生酮基自由基
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
err分享
err收藏
“Node” facilitated thermostable mechanophores for rapid self-strengthening in double network materials“Node”促进了双网络材料中耐热机械发色团的快速自增强。
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
err分享
err收藏
A Cooperative Electron-Deficient Phosphine/Olefin Ligand System for the Site-Selective Mechanochemical Suzuki–Miyaura Cross-Coupling of 2; 4-Dibromoaryl Ethers一种协同缺电子膦/烯烃配体系统用于位点选择性力化学Suzuki–Miyaura交叉偶联反应（2; 4-二溴芳基醚）
errChem. Sci.
IF7.4
err2025-07-28
err0
errOAAI
errYunpeng Gao; Julong Jiang; Satoshi Maeda; Koji Kubota; Hajime Ito
err分享
err收藏
Computationally Guided Development of an Alkene Aminocarboxylation with CO2: Synthesis of a β-Amino Acid Derivative计算指导下的烯烃胺羧化反应研究：二氧化碳参与的β-氨基酸衍生物合成
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
err分享
err收藏
Mathematical Framework to Identify Optimal Molecule Based on Virtual Ligand Strategy基于虚拟配体策略识别最优分子的数学框架
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
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
K
K. N. Houk
H 指数: 157 · 论文数: 2.6K
K
Keiji Morokuma
H 指数: 108 · 论文数: 1.4K
T
Tetsuo Nagano
H 指数: 104 · 论文数: 703
B
Benjamin List
H 指数: 103 · 论文数: 1.8K
J
Jian Ping Gong
H 指数: 99 · 论文数: 827
查看更多