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Shigeki Kato

Shigeki Kato

D-Index & Metrics

Chemistry

D-Index
54
Citations
7759
World Ranking
12855
National Ranking
971

Overview

Shigeki Kato is affiliated with Kyoto University in Japan and has contributed to research primarily within the fields of medicine and engineering. Their work spans several specialized subfields, including biomedical engineering, epidemiology, oncology, electrical and electronic engineering, and biomaterials.

The scientist's research topics include ultrasound and hyperthermia applications, nanoparticle-based drug delivery, Mycobacterium research and diagnosis, advanced surface polishing techniques, gyrotron and vacuum electronics research, reproductive system and pregnancy, and adolescent and pediatric healthcare.

Key publications by Shigeki Kato include:

  • "In vivo delivery of an exogenous molecule into murine T lymphocytes using a lymphatic drug delivery system combined with sonoporation," 2020, Biochemical and Biophysical Research Communications
  • "Intranodal pressure of a metastatic lymph node reflects the response to lymphatic drug delivery system," 2020, Cancer Science

Other recent relevant papers in related work include:

  • "Involvement of Nlrp9a/b/c in mouse preimplantation development," 2020, Reproduction
  • "Chemical analysis and field emission study of electropolished niobium surface containing synthesized niobium oxide particles," 2020, Materials Chemistry and Physics
  • "Analysis of cell-nanoparticle interactions and imaging of in vitro labeled cells showing barcoded endosomes using fluorescent thiol-organosilica nanoparticles surface-functionalized with polyethyleneimine," 2022, Nanoscale Advances

Frequent coauthors collaborating with Shigeki Kato include Toru Oga, Shiro Mori, Tetsuya Kodama, Yoshiaki Ida, and Keisuke Nii.

Publications by Shigeki Kato and collaborators appear frequently in venues such as the American Journal of Infectious Diseases, HAL (Le Centre pour la Communication Scientifique Directe), Reproduction, Biochemical and Biophysical Research Communications, and Biological Psychiatry.

Best Publications

  • Reference interaction site model self-consistent field study for solvation effect on carbonyl compounds in aqueous solution

    Seiichiro Ten‐no;Fumio Hirata;Shigeki Kato

  • Analytical energy gradient for the reference interaction site model multiconfigurational self‐consistent‐field method: Application to 1,2‐difluoroethylene in aqueous solution

    Hirofumi Sato;Fumio Hirata;Shigeki Kato

  • A hybrid approach for the solvent effect on the electronic structure of a solute based on the RISM and Hartree-Fock equations

    Seiichiro Ten-no;Fumio Hirata;Shigeki Kato

  • Molecular orbital calculations of the electronic structure of borazane

    Hiroshi Fujimoto;Shigeki Kato;Shinichi Yamabe;Kenichi Fukui

  • Potential energy characteristics and energy partitioning in chemical reactions: Abinitio MO study of four‐centered elimination reaction CH3CH2F→CH2=CH2+HF

    Shigeki Kato;Keiji Morokuma

  • Energy gradient in a multi-configurational SCF formalism and its application to geometry optimization of trimethylene diradicals

    Shigeki Kato;Keiji Morokuma

  • Theoretical perspectives on the reaction mechanism of serine proteases: the reaction free energy profiles of the acylation process.

    Toyokazu Ishida;Shigeki Kato

  • Ab Initio Molecular Orbital Theory on Intramolecular Charge Polarization: Effect of Hydrogen Abstraction on the Charge Sensitivity of Aromatic and Nonaromatic Species

    Akihiro Morita;Shigeki Kato

  • Dielectric relaxation dynamics of water and methanol solutions associated with the ionization of N,N-dimethylaniline : theoretical analyses

    Koji Ando;Shigeki Kato

  • In-plane vibrational modes in the uracil molecule from an ab initio MO calculation

    Yoshifumi Nishimura;Masamichi Tsuboi;Shigeki Kato;Keiji Morokuma

  • Vibrational relaxation of azide ion in water: The role of intramolecular charge fluctuation and solvent-induced vibrational coupling

    Akihiro Morita;Shigeki Kato

  • Ab initio potential surfaces for the atomic oxygen(1D) + methane reaction

    Hiroshi Arai;Shigeki Kato;Seiichiro Koda

  • A theoretical study on the mechanism of charge transfer state formation of 4‐(N,N‐dimethylamino)benzonitrile in an aqueous solution

    Shigeki Kato;Yoshiaki Amatatsu

  • Ab initio molecular orbital study on the formic acid dimer

    Soichi Hayashi;Junzo Umemura;Shigeki Kato;Keiji Morokuma

  • AB INITIO STUDY OF M-BENZOQUINODIMETHANE

    S. Kato;K. Morokuma;D. Feller;E. R. Davidson

  • A theoretical study of the potential energy surface for the reaction OH+CO→CO2+H

    Mutsumi Aoyagi;Shigeki Kato

  • A theoretical study on the mechanism of internal conversion of S1 benzene

    Shigeki Kato

  • Mechanism of color tuning in retinal protein: SAC-CI and QM/MM study

    Kazuhiro Fujimoto;Jun-ya Hasegawa;Shigehiko Hayashi;Shigehiko Hayashi;Shigeki Kato

  • Geometries and Energies of Nitrobenzene Studied by CAS-SCF Calculations

    M. Takezaki;N. Hirota;M. Terazima;H. Sato

  • Molecular dynamics simulation with the charge response kernel: Diffusion dynamics of pyrazine and pyrazinyl radical in methanol

    Akihiro Morita;Shigeki Kato

  • Potential energy characteristics and energy partitioning in chemical reactions: Abinitio MO study of H2CCH2F→H2CCHF+H reaction

    Shigeki Kato;Keiji Morokuma

Frequent Co-Authors

Keiji Morokuma
Keiji Morokuma Kyoto University
Akihiro Morita
Akihiro Morita Tohoku University
Fumio Hirata
Fumio Hirata Toyota Motor Corporation (Japan)
Masamichi Tsuboi
Masamichi Tsuboi University of Tokyo
Kenichi Fukui
Kenichi Fukui Osaka University
Hiroshi Fujimoto
Hiroshi Fujimoto University of Tokyo
Ernest R. Davidson
Ernest R. Davidson University of Washington
Renji Okazaki
Renji Okazaki University of Tokyo
Weston Thatcher Borden
Weston Thatcher Borden University of North Texas
Akihiko Yamagishi
Akihiko Yamagishi Toho University

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