Satoshi Maeda

Orcid: 0000-0001-8822-1147

According to our database1, Satoshi Maeda authored at least 16 papers between 2008 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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On csauthors.net:

Bibliography

2023
Associating Colors with Mental States for Computer-Aided Drawing Therapy.
IEICE Trans. Inf. Syst., December, 2023

2021
Combined Graph/Relational Database Management System for Calculated Chemical Reaction Pathway Data.
J. Chem. Inf. Model., 2021

A reaction route network for methanol decomposition on a Pt(111) surface.
J. Comput. Chem., 2021

Characterization of NMOS-based ESD Protection for Wide-range Pulse Immunity.
Proceedings of the IEEE International Reliability Physics Symposium, 2021

2020
A theoretical study on the alkali metal carboxylate-promoted L-Lactide polymerization.
J. Comput. Chem., 2020

2019
Excited-State Reactivity of [Mn(im)(CO)3(phen)]+: A Structural Exploration.
J. Comput. Chem., 2019

2018
Implementation and performance of the artificial force induced reaction method in the GRRM17 program.
J. Comput. Chem., 2018

2017
Multistructural microiteration technique for geometry optimization and reaction path calculation in large systems.
J. Comput. Chem., 2017

Full rate constant matrix contraction method for obtaining branching ratio of unimolecular decomposition.
J. Comput. Chem., 2017

2016
Nontotally symmetric trifurcation of an S<sub>N</sub>2 reaction pathway.
J. Comput. Chem., 2016

Orbital Energy-Based Reaction Analysis of S<sub>N</sub>2 Reactions.
Comput., 2016

Image Segmentation of Pastel Drawings.
Proceedings of the 12th International Conference on Signal-Image Technology & Internet-Based Systems, 2016

Proposal of pneumatic rubber muscles with Shape-Memory Polymer reinforcement fibers realizing desirable motion.
Proceedings of the 2016 IEEE International Conference on Robotics and Biomimetics, 2016

2014
Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method.
J. Comput. Chem., 2014

2009
Automated exploration of stable isomers of H<sup>+</sup>(H<sub>2</sub>O)<i><sub>n</sub></i> (<i>n</i> = 5-7) via <i>ab initio</i> calculations: An application of the anharmonic downward distortion following algorithm.
J. Comput. Chem., 2009

2008
Energy Efficient MAC Protocol with Power and Rate Control in Multi-Rate Ad Hoc Networks.
Proceedings of the 67th IEEE Vehicular Technology Conference, 2008


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