Hirofumi Sato

Orcid: 0000-0001-6266-9058

According to our database1, Hirofumi Sato authored at least 9 papers between 2017 and 2023.

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

Timeline

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Links

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Bibliography

2023
WormTensor: a clustering method for time-series whole-brain activity data from C. elegans.
BMC Bioinform., December, 2023

2021
An analysis of valence electronic structure from a viewpoint of resonance theory: Tautomerization of formamide and diazadiboretidine.
J. Comput. Chem., 2021

2020
Energy landscape study of water splitting and H2 evolution at a ruthenium(II) pincer complex.
J. Comput. Chem., 2020

2019
A kinetics study of ligand substitution reaction on dinuclear platinum complexes: Stochastic versus deterministic approach.
J. Comput. Chem., 2019

2018
A simple model of planar membrane: An integral equation investigation.
J. Comput. Chem., 2018

Time-dependent pair distribution functions based on Smoluchowski equation and application to an electrolyte solution.
J. Comput. Chem., 2018

2017
Regularized regression analysis of digitized molecular structures in organic reactions for quantification of steric effects.
J. Comput. Chem., 2017

Photo absorption of p-coumaric acid in aqueous solution: RISM-SCF-SEDD theory approach.
J. Comput. Chem., 2017

Fuzzy emotional presentation system to enjoy watching baseball games.
Proceedings of the Joint 17th World Congress of International Fuzzy Systems Association and 9th International Conference on Soft Computing and Intelligent Systems, 2017


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