Masato Kobayashi

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 14

Top Venues

Journal of computational chemistry

The journal of physical chemistry. A

Journal of chemical theory and computation

The journal of physical chemistry. B

Kyoto University

Waseda University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Kyoto University Aug 1o 2017

Japan

Lecturer :: ESICB

Education History

Waseda University Apr 1o 2003 - Mar 31o 2007

Japan

PHD :: Graduate School of Science and Engineering

Publications

Hiromi Nakai, Masato Kobayashi, Takeshi Yoshikawa, Junji Seino, Yasuhiro Ikabata, Yoshifumi Nishimura
Divide-and-Conquer Linear-Scaling Quantum Chemical Computations. The journal of physical chemistry. A 127 (3) (2023)
Hiroshi Teramoto, Takuya Saito, Masamitsu Aoki, Burai Murayama, Masato Kobayashi, Takenobu Nakamura, Tetsuya Taketsugu
Reproducing the Reaction Route Map on the Shape Space from Its Quotient by the Complete Nuclear Permutation-Inversion Group. Journal of chemical theory and computation (2023)
Burai Murayama, Masato Kobayashi, Masamitsu Aoki, Suguru Ishibashi, Takuya Saito, Takenobu Nakamura, Hiroshi Teramoto, Tetsuya Taketsugu
Characterizing Reaction Route Map of Realistic Molecular Reactions Based on Weight Rank Clique Filtration of Persistent Homology. Journal of chemical theory and computation (2023)
Keisuke Tashiro, Masato Kobayashi, Kiyotaka Nakajima, Tetsuya Taketsugu
Computational survey of humin formation from 5-(hydroxymethyl)furfural under basic conditions. RSC advances 13 (24) (2023)
Hiromi Nakai, Masato Kobayashi, Takeshi Yoshikawa, Junji Seino, Yasuhiro Ikabata, Yoshifumi Nishimura
Divide-and-Conquer Linear-Scaling Quantum Chemical Computations. The journal of physical chemistry. A (2023)
Hideo Takakura, Shino Matsuhiro, Osamu Inanami, Masato Kobayashi, Kenichiro Saita, Masaki Yamashita, Kohei Nakajima, Motofumi Suzuki, Naoki Miyamoto, Tetsuya Taketsugu, Mikako Ogawa
Ligand release from silicon phthalocyanine dyes triggered by X-ray irradiation. Organic & biomolecular chemistry 20 (36) (2022)
Makoto Tsurui, Yuichi Kitagawa, Sunao Shoji, Hitomi Ohmagari, Miki Hasegawa, Masayuki Gon, Kazuo Tanaka, Masato Kobayashi, Tetsuya Taketsugu, Koji Fushimi, Yasuchika Hasegawa
Asymmetric Lumino-Transformer: Circularly Polarized Luminescence of Chiral Eu(III) Coordination Polymer with Phase-Transition Behavior. The journal of physical chemistry. B 126 (20) (2022)
Pedro Paulo Ferreira da Rosa, Shiori Miyazaki, Haruna Sakamoto, Yuichi Kitagawa, Kiyoshi Miyata, Tomoko Akama, Masato Kobayashi, Koji Fushimi, Ken Onda, Tetsuya Taketsugu, Yasuchika Hasegawa
Coordination Geometrical Effect on Ligand-to-Metal Charge Transfer-Dependent Energy Transfer Processes of Luminescent Eu(III) Complexes. The journal of physical chemistry. A 125 (1) (2021)
Toshikazu Fujimori, Masato Kobayashi, Tetsuya Taketsugu
Energy-based automatic determination of buffer region in the divide-and-conquer second-order Møller-Plesset perturbation theory. Journal of computational chemistry 42 (9) (2021)
Masato Kobayashi, Mei Harada, Hideo Takakura, Kanta Ando, Yuto Goto, Takao Tsuneda, Mikako Ogawa, Tetsuya Taketsugu
Theoretical and Experimental Studies on the Near-Infrared Photoreaction Mechanism of a Silicon Phthalocyanine Photoimmunotherapy Dye: Photoinduced Hydrolysis by Radical Anion Generation. ChemPlusChem 85 (9) (2020)
Masato Kobayashi, Toshikazu Fujimori, Tetsuya Taketsugu
Automated error control in divide-and-conquer self-consistent field calculations. Journal of computational chemistry 39 (15) (2018)
Yusuke Kondo, Masato Kobayashi, Tomoko Akama, Takeshi Noro, Tetsuya Taketsugu
All-electron relativistic computations on the low-lying electronic states, bond length, and vibrational frequency of CeF diatomic molecule with spin-orbit coupling effects. Journal of computational chemistry 39 (16) (2018)
Takeshi Iwasa, Takaaki Sato, Makito Takagi, Min Gao, Andrey Lyalin, Masato Kobayashi, Ken-Ichi Shimizu, Satoshi Maeda, Tetsuya Taketsugu
Combined Automated Reaction Pathway Searches and Sparse Modeling Analysis for Catalytic Properties of Lowest Energy Twins of Cu13. The journal of physical chemistry. A 123 (1) (2018)
Hiroaki Nishizawa, Yoshifumi Nishimura, Masato Kobayashi, Stephan Irle, Hiromi Nakai
Three pillars for achieving quantum mechanical molecular dynamics simulations of huge systems: Divide-and-conquer, density-functional tight-binding, and massively parallel computation. Journal of computational chemistry 37 (21) (2016)

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Publication Activity (10 Years)

Top Topics

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Masato Kobayashi