Michio Katouda

1.2k total citations
35 papers, 957 citations indexed

About

Michio Katouda is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Michio Katouda has authored 35 papers receiving a total of 957 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Atomic and Molecular Physics, and Optics, 15 papers in Materials Chemistry and 7 papers in Electrical and Electronic Engineering. Recurrent topics in Michio Katouda's work include Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Advanced NMR Techniques and Applications (5 papers). Michio Katouda is often cited by papers focused on Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Advanced NMR Techniques and Applications (5 papers). Michio Katouda collaborates with scholars based in Japan, India and Australia. Michio Katouda's co-authors include Shigeru Nagase, Yutaka Imamura, Motomichi Tashiro, Takahito Nakajima, Hiromi Nakai, Tomoki Ogoshi, Mikiji Miyata, Ichiro Hisaki, Norimitsu Tohnai and Hiroyasu Sato and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Michio Katouda

34 papers receiving 955 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Michio Katouda Japan 18 475 342 196 168 159 35 957
Hirotoshi Mori Japan 18 381 0.8× 314 0.9× 143 0.7× 199 1.2× 178 1.1× 85 980
Vamsee K. Voora United States 19 361 0.8× 515 1.5× 166 0.8× 242 1.4× 103 0.6× 35 1.0k
Yoshifumi Nishimura Japan 22 503 1.1× 466 1.4× 139 0.7× 168 1.0× 179 1.1× 51 1.4k
Ayako Nakata Japan 17 329 0.7× 362 1.1× 169 0.9× 233 1.4× 72 0.5× 39 910
Jonathan H. Skone United States 11 517 1.1× 346 1.0× 269 1.4× 185 1.1× 77 0.5× 15 1.1k
Alberto Fabrizio Switzerland 16 650 1.4× 181 0.5× 158 0.8× 251 1.5× 67 0.4× 27 1.0k
Radu Iftimie Canada 15 443 0.9× 568 1.7× 78 0.4× 107 0.6× 186 1.2× 36 1.2k
Manuel J. Louwerse Netherlands 17 462 1.0× 317 0.9× 208 1.1× 143 0.9× 65 0.4× 18 1.1k
Andreas Møgelhøj Denmark 6 901 1.9× 388 1.1× 156 0.8× 100 0.6× 111 0.7× 6 1.5k
Chia‐Chung Sun China 19 597 1.3× 426 1.2× 139 0.7× 283 1.7× 147 0.9× 107 1.2k

Countries citing papers authored by Michio Katouda

Since Specialization
Citations

This map shows the geographic impact of Michio Katouda's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Michio Katouda with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Michio Katouda more than expected).

Fields of papers citing papers by Michio Katouda

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Michio Katouda. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Michio Katouda. The network helps show where Michio Katouda may publish in the future.

Co-authorship network of co-authors of Michio Katouda

This figure shows the co-authorship network connecting the top 25 collaborators of Michio Katouda. A scholar is included among the top collaborators of Michio Katouda based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Michio Katouda. Michio Katouda is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Harashima, Yosuke, Hiroaki Koga, Zeyuan Ni, et al.. (2023). Finite temperature effects on the structural stability of Si-doped HfO2 using first-principles calculations. Applied Physics Letters. 122(26). 1 indexed citations
2.
Ishida, Shoichi, Masato Sumita, Michio Katouda, et al.. (2023). ChemTSv2 : Functional molecular design using de novo molecule generator. Wiley Interdisciplinary Reviews Computational Molecular Science. 13(6). 14 indexed citations
3.
Morelos‐Gómez, Aaron, et al.. (2023). Artificial intelligence for the prevention and prediction of colorectal neoplasms. Journal of Translational Medicine. 21(1). 431–431. 6 indexed citations
4.
Harashima, Yosuke, Hiroaki Koga, Zeyuan Ni, et al.. (2022). Systematic Search for Stabilizing Dopants in ZrO2 and HfO2 Using First-Principles Calculations. 54. 1–3.
5.
Terayama, Kei, Masato Sumita, Michio Katouda, Koji Tsuda, & Yasushi Okuno. (2021). Efficient Search for Energetically Favorable Molecular Conformations against Metastable States via Gray-Box Optimization. Journal of Chemical Theory and Computation. 17(8). 5419–5427. 8 indexed citations
6.
Hayashi, Shotaro, Fumitaka Ishiwari, Takanori Fukushima, et al.. (2020). Anisotropic Poisson Effect and Deformation‐Induced Fluorescence Change of Elastic 9,10‐Dibromoanthracene Single Crystals. Angewandte Chemie. 132(37). 16329–16335. 16 indexed citations
7.
Cruz‐Silva, Rodolfo, Y. Takizawa, Auppatham Nakaruk, et al.. (2019). New Insights in the Natural Organic Matter Fouling Mechanism of Polyamide and Nanocomposite Multiwalled Carbon Nanotubes-Polyamide Membranes. Environmental Science & Technology. 53(11). 6255–6263. 47 indexed citations
8.
Chan, Bun, Yukio Kawashima, William Harbutt Dawson, et al.. (2019). A Simple Model for Relative Energies of All Fullerenes Reveals the Interplay between Intrinsic Resonance and Structural Deformation Effects in Medium-Sized Fullerenes. Journal of Chemical Theory and Computation. 15(2). 1255–1264. 17 indexed citations
9.
Yamaguchi, Kizashi, Mitsuo Shoji, Hiroshi Isobe, et al.. (2018). Theory of chemical bonds in metalloenzymes XXI. Possible mechanisms of water oxidation in oxygen evolving complex of photosystem II. Molecular Physics. 116(5-6). 717–745. 24 indexed citations
10.
Imamura, Yutaka, et al.. (2018). Inversion of Optical Activity in the Synthesis of Mercury Sulfide Nanoparticles: Role of Ligand Coordination. Angewandte Chemie. 130(37). 12198–12202. 2 indexed citations
11.
Imamura, Yutaka, Motomichi Tashiro, Michio Katouda, & Masahiko Hada. (2018). Extrapolation of polymer gap by combining cluster and periodic boundary condition calculations with Hückel theory. Chemical Physics Letters. 707. 44–48. 5 indexed citations
12.
Imamura, Yutaka, Motomichi Tashiro, Michio Katouda, & Masahiko Hada. (2017). Automatic High-Throughput Screening Scheme for Organic Photovoltaics: Estimating the Orbital Energies of Polymers from Oligomers and Evaluating the Photovoltaic Characteristics. The Journal of Physical Chemistry C. 121(51). 28275–28286. 22 indexed citations
14.
Kushida, Soh, Osamu Oki, Hitoshi Saitô, et al.. (2017). From Linear to Foldamer and Assembly: Hierarchical Transformation of a Coplanar Conjugated Polymer into a Microsphere. The Journal of Physical Chemistry Letters. 8(18). 4580–4586. 12 indexed citations
15.
Hisaki, Ichiro, Shoichi Nakagawa, Yutaka Imamura, et al.. (2016). A Series of Layered Assemblies of Hydrogen-Bonded, Hexagonal Networks of C3-Symmetric π-Conjugated Molecules: A Potential Motif of Porous Organic Materials. Journal of the American Chemical Society. 138(20). 6617–6628. 190 indexed citations
16.
Katouda, Michio & Takahito Nakajima. (2013). MPI/OpenMP Hybrid Parallel Algorithm of Resolution of Identity Second-Order Møller–Plesset Perturbation Calculation for Massively Parallel Multicore Supercomputers. Journal of Chemical Theory and Computation. 9(12). 5373–5380. 34 indexed citations
17.
Katouda, Michio, Masato Kobayashi, Hiromi Nakai, & Shigeru Nagase. (2011). Two‐level hierarchical parallelization of second‐order Møller–plesset perturbation calculations in divide‐and‐conquer method. Journal of Computational Chemistry. 32(13). 2756–2764. 19 indexed citations
18.
Ozaki, Hiroyuki, et al.. (2011). Changes in the Electronic Structures of a Single Sheet of Sashlike Polydiacetylene Atomic Sash upon Structural Transformations. The Journal of Physical Chemistry C. 115(19). 9518–9525. 3 indexed citations
19.
Rahalkar, Anuja P., Michio Katouda, Shridhar R. Gadre, & Shigeru Nagase. (2010). Molecular tailoring approach in conjunction with MP2 and Ri‐MP2 codes: A comparison with fragment molecular orbital method. Journal of Computational Chemistry. 31(13). 2405–2418. 65 indexed citations
20.
Nakai, Hiromi, et al.. (2004). Energy density analysis of cluster size dependence of surface-molecule interactions: H2, C2H2, C2H4, and CO adsorption onto Si(100)-(2×1) surface. The Journal of Chemical Physics. 121(10). 4893–4900. 27 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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