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S

Satoru Iwata

Hokkaido University

27H指数
182论文数
2.9K被引数
收录论文 11
发表时间
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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
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
Virtual Ligand-Assisted Optimization: A Rational Strategy for Ligand Engineering
errACS CATALYSIS
IF13.1
err2024-10-21
err0
errOAAI
errMatsuoka, Wataru; Oki, Taihei; Yamada, Ren; Yokoyama, Tomohiko; Suda, Shinichi; Saunders, Carla M.; Skjelstad, Bastian Bjerkem; Harabuchi, Yu; Fey, Natalie; Iwata, Satoru; Maeda, Satoshi
err分享
err收藏
Exact solution for minimization of root mean square deviation with G-RMSD to determine molecular similarity
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2024-04-18
err3
errOAAI
errNabika, Tomohiro; Iwata, Satoru; Satoh, Hiroko
err分享
err收藏
Selecting molecules with diverse structures and properties by maximizing submodular functions of descriptors learned with graph neural networks
errSCIENTIFIC REPORTS
IF3.9
err2022-01-21
err10
errOAAI
errNakamura, Tomohiro; Sakaue, Shinsaku; Fujii, Kaito; Harabuchi, Yu; Maeda, Satoshi; Iwata, Satoru
err分享
err收藏
RMSD: Root Mean Square Deviation Based Method for Three-Dimensional Molecular Similarity Determination
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2020-10-24
err23
errOAAI
errFukutani, Tomonori; Miyazawa, Kohei; Iwata, Satoru; Satoh, Hiroko
err分享
err收藏
Potential Energy Surface-Based Automatic Deduction of Conformational Transition Networks and Its Application on Quantum Mechanical Landscapes of D-Glucose Conformers
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-10-05
err23
PREAI
errSatoh, Hiroko; Oda, Tomohiro; Nakakoji, Kumiyo; Uno, Takeaki; Tanaka, Hiroaki; Iwata, Satoru; Ohno, Koichi
err分享
err收藏
Cyber Security Analysis of Power Networks by Hypergraph Cut Algorithms
errIEEE TRANSACTIONS ON SMART GRID
IF9.8
err2015-09-01
err16
PREAI
errYamaguchi, Yutaro; Ogawa, Anna; Takeda, Akiko; Iwata, Satoru
err分享
err收藏
Chemical Structure Elucidation from 13C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2014-04-09
err29
PREAI
errKoichi, Shungo; Arisaka, Masaki; Koshino, Hiroyuki; Aoki, Atsushi; Iwata, Satoru; Uno, Takeaki; Satoh, Hiroko
err分享
err收藏
Algorithm for advanced canonical coding of planar chemical structures that considers stereochemical and symmetric information
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2007-07-18
err16
PREAI
errKoichi, Shungo; Iwata, Satoru; Uno, Takeaki; Koshino, Hiroyuki; Satoh, Hiroko
err分享
err收藏
Primal-dual combinatorial relaxation algorithms for the maximum degree of subdeterminants
errSIAM JOURNAL ON SCIENTIFIC COMPUTING
IF2.6
err1996-07-01
err14
errOAAI
errIwata, S; Murota, K; Sakuta, I
err分享
err收藏

研究方向

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合作学者
合作期刊
S
Satoshi Maeda
H 指数: 60 · 论文数: 655
H
Hiroyuki Koshino
H 指数: 53 · 论文数: 514
K
Koichi Ohno
H 指数: 50 · 论文数: 421
T
Tomohiro Nakamura
H 指数: 49 · 论文数: 144
K
Kazuo Murota
H 指数: 43 · 论文数: 418
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