Satoshi Maeda

17 papers Journal 13Unranked 4
YearRankTypeTitle / Venue / Authors
2025 J jnl
Mathematical Framework to Identify Optimal Molecule Based on Virtual Ligand Strategy.
J. Chem. Inf. Model.
Wataru Matsuoka, Ken Hirose, Ren Yamada, Taihei Oki, Satoru Iwata, Satoshi Maeda
2023 J jnl
Associating Colors with Mental States for Computer-Aided Drawing Therapy.
IEICE Trans. Inf. Syst.
Satoshi Maeda, Tadahiko Kimoto
2021 J jnl
A reaction route network for methanol decomposition on a Pt(111) surface.
J. Comput. Chem.
Kanami Sugiyama, Kenichiro Saita, Satoshi Maeda
2021 — conf
Characterization of NMOS-based ESD Protection for Wide-range Pulse Immunity.
IRPS
Yasuyuki Morishita, Satoshi Maeda
2021 J jnl
Combined Graph/Relational Database Management System for Calculated Chemical Reaction Pathway Data.
J. Chem. Inf. Model.
Timur Gimadiev, Ramil I. Nugmanov, Dinar Batyrshin, Timur I. Madzhidov, Satoshi Maeda, Pavel Sidorov, Alexandre Varnek
2020 J jnl
A theoretical study on the alkali metal carboxylate-promoted L-Lactide polymerization.
J. Comput. Chem.
Cihan Ozen, Toshifumi Satoh, Satoshi Maeda
2019 J jnl
Excited-State Reactivity of [Mn(im)(CO)3(phen)]+: A Structural Exploration.
J. Comput. Chem.
Maria Fumanal, Yu Harabuchi, Etienne Gindensperger, Satoshi Maeda, Chantal Daniel
2018 J jnl
Implementation and performance of the artificial force induced reaction method in the GRRM17 program.
J. Comput. Chem.
Satoshi Maeda, Yu Harabuchi, Makito Takagi, Kenichiro Saita, Kimichi Suzuki, Tomoya Ichino, Yosuke Sumiya, Kanami Sugiyama, Yuriko Ono
2017 J jnl
Full rate constant matrix contraction method for obtaining branching ratio of unimolecular decomposition.
J. Comput. Chem.
Yosuke Sumiya, Tetsuya Taketsugu, Satoshi Maeda
2017 J jnl
Multistructural microiteration technique for geometry optimization and reaction path calculation in large systems.
J. Comput. Chem.
Kimichi Suzuki, Keiji Morokuma, Satoshi Maeda
2016 — conf
Image Segmentation of Pastel Drawings.
SITIS
Satoshi Maeda, Yuma Hijioka, Tadahiko Kimoto, Chieko Kato
2016 J jnl
Nontotally symmetric trifurcation of an S
J. Comput. Chem.
Yu Harabuchi, Yuriko Ono, Satoshi Maeda, Tetsuya Taketsugu, Kristopher Keipert, Mark S. Gordon
2016 J jnl
Orbital Energy-Based Reaction Analysis of S
Comput.
Takao Tsuneda, Satoshi Maeda, Yu Harabuchi, Raman K. Singh
2016 — conf
Proposal of pneumatic rubber muscles with Shape-Memory Polymer reinforcement fibers realizing desirable motion.
ROBIO
Satoshi Maeda, Shuichi Wakimoto, Shigeyoshi Yahara
2014 J jnl
Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method.
J. Comput. Chem.
Satoshi Maeda, Tetsuya Taketsugu, Keiji Morokuma
2009 J jnl
Automated exploration of stable isomers of H
J. Comput. Chem.
Yi Luo, Satoshi Maeda, Koichi Ohno
2008 — conf
Energy Efficient MAC Protocol with Power and Rate Control in Multi-Rate Ad Hoc Networks.
VTC Spring
Masaki Bandai, Satoshi Maeda, Takashi Watanabe