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Hirofumi Sato
ORCID
Publication Activity (10 Years)
Years Active: 2017-2023
Publications (10 Years): 9
Top Topics
Molecular Structures
Regression Analysis
Linear Regression Models
Independent Variables
Top Venues
J. Comput. Chem.
IFSA-SCIS
BMC Bioinform.
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Publications
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Koki Tsuyuzaki
,
Kentaro Yamamoto
,
Yu Toyoshima
,
Hirofumi Sato
,
Manami Kanamori
,
Takayuki Teramoto
,
Takeshi Ishihara
,
Yuichi Iino
,
Itoshi Nikaido
WormTensor: a clustering method for time-series whole-brain activity data from C. elegans.
BMC Bioinform.
24 (1) (2023)
Kaho Nakatani
,
Masahiro Higashi
,
Ryoichi Fukuda
,
Hirofumi Sato
An analysis of valence electronic structure from a viewpoint of resonance theory: Tautomerization of formamide and diazadiboretidine.
J. Comput. Chem.
42 (23) (2021)
Yuichiro Yoshida
,
Hayato Yokoi
,
Hirofumi Sato
Energy landscape study of water splitting and H2 evolution at a ruthenium(II) pincer complex.
J. Comput. Chem.
41 (26) (2020)
Tatsuya Iioka
,
Satoshi Takahashi
,
Yuichiro Yoshida
,
Yoshihiro Matsumura
,
Shuichi Hiraoka
,
Hirofumi Sato
A kinetics study of ligand substitution reaction on dinuclear platinum complexes: Stochastic versus deterministic approach.
J. Comput. Chem.
40 (1) (2019)
Tomoaki Yagi
,
Hirofumi Sato
A simple model of planar membrane: An integral equation investigation.
J. Comput. Chem.
39 (31) (2018)
Kento Kasahara
,
Hirofumi Sato
Time-dependent pair distribution functions based on Smoluchowski equation and application to an electrolyte solution.
J. Comput. Chem.
39 (20) (2018)
Shigeru Yamaguchi
,
Takahiro Nishimura
,
Yuta Hibe
,
Masaki Nagai
,
Hirofumi Sato
,
Ian Johnston
Regularized regression analysis of digitized molecular structures in organic reactions for quantification of steric effects.
J. Comput. Chem.
38 (21) (2017)
Hirofumi Sato
,
Junji Nishino
Fuzzy emotional presentation system to enjoy watching baseball games.
IFSA-SCIS
(2017)
Kenji Hirano
,
Hiroshi Nakano
,
Yoshihide Nakao
,
Hirofumi Sato
,
Shigeyoshi Sakaki
Photo absorption of p-coumaric acid in aqueous solution: RISM-SCF-SEDD theory approach.
J. Comput. Chem.
38 (18) (2017)