Energy Efficient MAC Protocol with Power and Rate Control in Multi-Rate Ad Hoc Networks. - Masaki Bandai; Satoshi Maeda; Takashi Watanabe 001 (VTC Spring, 2008)

Automated exploration of stable isomers of H+(H2O)n (n = 5-7) via ab initio calculations: An application of the anharmonic downward distortion following algorithm. - Yi Luo; Satoshi Maeda; Koichi Ohno (J. Comput. Chem., 2009)

Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method. - Satoshi Maeda; Tetsuya Taketsugu; Keiji Morokuma (J. Comput. Chem., 2014)

Proposal of pneumatic rubber muscles with Shape-Memory Polymer reinforcement fibers realizing desirable motion. - Satoshi Maeda; Shuichi Wakimoto; Shigeyoshi Yahara (ROBIO, 2016)

Image Segmentation of Pastel Drawings. - Satoshi Maeda; Yuma Hijioka; Tadahiko Kimoto; Chieko Kato (SITIS, 2016)

Orbital Energy-Based Reaction Analysis of SN2 Reactions. - Takao Tsuneda; Satoshi Maeda; Yu Harabuchi; Raman K. Singh (Comput., 2016)

Nontotally symmetric trifurcation of an SN2 reaction pathway. - Yu Harabuchi; Yuriko Ono; Satoshi Maeda; Tetsuya Taketsugu; Kristopher Keipert; Mark S. Gordon (J. Comput. Chem., 2016)

Full rate constant matrix contraction method for obtaining branching ratio of unimolecular decomposition. - Yosuke Sumiya; Tetsuya Taketsugu; Satoshi Maeda (J. Comput. Chem., 2017)

Multistructural microiteration technique for geometry optimization and reaction path calculation in large systems. - Kimichi Suzuki; Keiji Morokuma; Satoshi Maeda (J. Comput. Chem., 2017)

Implementation and performance of the artificial force induced reaction method in the GRRM17 program. - Satoshi Maeda; Yu Harabuchi; Makito Takagi; Kenichiro Saita; Kimichi Suzuki; Tomoya Ichino; Yosuke Sumiya; Kanami Sugiyama; Yuriko Ono (J. Comput. Chem., 2018)

Excited-State Reactivity of [Mn(im)(CO)3(phen)]+: A Structural Exploration. - Maria Fumanal; Yu Harabuchi; Etienne Gindensperger; Satoshi Maeda; Chantal Daniel (J. Comput. Chem., 2019)

A theoretical study on the alkali metal carboxylate-promoted L-Lactide polymerization. - Cihan Ozen; Toshifumi Satoh; Satoshi Maeda (J. Comput. Chem., 2020)

Characterization of NMOS-based ESD Protection for Wide-range Pulse Immunity. - Yasuyuki Morishita; Satoshi Maeda (IRPS, 2021)

A reaction route network for methanol decomposition on a Pt(111) surface. - Kanami Sugiyama; Kenichiro Saita; Satoshi Maeda (J. Comput. Chem., 2021)

Combined Graph/Relational Database Management System for Calculated Chemical Reaction Pathway Data. - Timur Gimadiev; Ramil I. Nugmanov; Dinar Batyrshin; Timur I. Madzhidov; Satoshi Maeda; Pavel Sidorov; Alexandre Varnek (J. Chem. Inf. Model., 2021)

Associating Colors with Mental States for Computer-Aided Drawing Therapy. - Satoshi Maeda; Tadahiko Kimoto (IEICE Trans. Inf. Syst., 2023)

Mathematical Framework to Identify Optimal Molecule Based on Virtual Ligand Strategy. - Wataru Matsuoka; Ken Hirose; Ren Yamada; Taihei Oki; Satoru Iwata 001; Satoshi Maeda (J. Chem. Inf. Model., 2025)