Takuro Tsutsumi

According to our database, Takuro Tsutsumi authored at least 8 papers between 2021 and 2025.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2025

Omics-scale polymer computational database transferable to real-world artificial intelligence applications.

Ryo Yoshida, Yoshihiro Hayashi, Hidemine Furuya, Ryohei Hosoya, Kazuyoshi Kaneko, Hiroki Sugisawa, Yu Kaneko, Aiko Takahashi, Yoh Noguchi, Shun Nanjo, Keiko Shinoda, Tomu Hamakawa, Mitsuru Ohno, Takuya Kitamura, Misaki Yonekawa, Stephen Wu, Masato Ohnishi, Chang Liu, Teruki Tsurimoto, Arifin, Araki Wakiuchi, Kohei Noda, Junko Morikawa, Teruaki Hayakawa, Junichiro Shiomi, Masanobu Naito, Kazuya Shiratori, Tomoki Nagai, Norio Tomotsu, Hiroto Inoue, Ryuichi Sakashita, Masashi Ishii, Isao Kuwajima, Kenji Furuichi, Norihiko Hiroi, Yuki Takemoto, Takahiro Ohkuma, Keita Yamamoto, Naoya Kowatari, Masato Suzuki, Naoya Matsumoto, Seiryu Umetani, Hisaki Ikebata, Yasuyuki Shudo, Mayu Nagao, Shinya Kamada, Kazunori Kamio, Taichi Shomura, Kensaku Nakamura, Yudai Iwamizu, Atsutoshi Abe, Koki Yoshitomi, Yuki Horie, Katsuhiko Koike, Koichi Iwakabe, Shinya Gima, Kota Usui, Gikyo Usuki, Takuro Tsutsumi, Keitaro Matsuoka, Kazuki Sada, Masahiro Kitabata, Takuma Kikutsuji, Akitaka Kamauchi, Yusuke Iijima, Tsubasa Suzuki, Takenori Goda, Yuki Takabayashi, Kazuko Imai, Yuji Mochizuki, Hideo Doi, Koji Okuwaki, Hiroya Nitta, Taku Ozawa, Hitoshi Kamijima, Toshiaki Shintani, Takuma Mitamura, Massimiliano Zamengo, Yuitsu Sugami, Seiji Akiyama, Yoshinari Murakami, Atsushi Betto, Naoya Matsuo, Satoru Kagao, Tetsuya Kobayashi, Norie Matsubara, Shosei Kubo, Yuki Ishiyama, Yuri Ichioka, Mamoru Usami, Satoru Yoshizaki, Seigo Mizutani, Yosuke Hanawa, Shogo Kunieda, Mitsuru Yambe, Takeru Nakamura, Hiromori Murashima, Kenji Takahashi, Naoki Wada, Masahiro Kawano

CoRR, November, 2025

Unraveling Reaction Path Bifurcation: Insights Into Electron Movement via Natural Reaction Orbitals.

Tatsuhiro Nakanishi, Takuro Tsutsumi, Yuriko Ono, Kazuki Sada, Tetsuya Taketsugu

J. Comput. Chem., April, 2025

2024

Ab initio molecular dynamics study of intersystem crossing dynamics for MH₂ (M = Si, Ge, Sn, Pb) on spin-pure and spin-mixed potential energy surfaces.

Satoi Wada, Takuro Tsutsumi, Kenichiro Saita, Tetsuya Taketsugu

J. Comput. Chem., April, 2024

Front Cover.

Satoi Wada, Takuro Tsutsumi, Kenichiro Saita, Tetsuya Taketsugu

J. Comput. Chem., April, 2024

2023

Reactive orbital energy theory serving a theoretical foundation for the electronic theory of organic chemistry.

Takao Tsuneda, Hiroki Sumitomo, Masatoshi Hasebe, Takuro Tsutsumi, Tetsuya Taketsugu

J. Comput. Chem., January, 2023

Total and orbital density-based analyses of molecules revealing long-range interaction regions.

Masatoshi Hasebe, Takuro Tsutsumi, Tetsuya Taketsugu, Takao Tsuneda

J. Comput. Chem., 2023

2021

Geometric analysis of anharmonic downward distortion following paths.

Shuichi Ebisawa, Takuro Tsutsumi, Tetsuya Taketsugu

J. Comput. Chem., 2021

Cover Image.

Shuichi Ebisawa, Takuro Tsutsumi, Tetsuya Taketsugu

J. Comput. Chem., 2021