Watanabe Go

ワタナベゴウ | Watanabe Go

Affiliation and department：
Job title： Professor
Homepage URL (2)： https://sites.google.com/view/soft-matter-informatics , https://www.go-watanabe.com/english.html

Research field (2)： Nanostructure chemistry , Bio-, chemical, and soft-matter physics

Research keywords (5)： Softmatter Physics , Molecular Simulation , Liquid Crystals , Organic Semiconductors , Machine Learning

Research theme for competitive and other funds (13)：

2024 - 2028 材料・理論・物性研究の融合による有機半導体の学理開拓
2023 - 2028 強誘電性ネマチックの学理深化と機能開拓
2022 - 2026 Multiscale analysis of nanocomposite insulation materials and clarification of mechanism of insulation enhancement
2021 - 2026 Soft materials science based on structural two-dimensionality
2022 - 2025 Development of Platform for Crystal Structure Prediction of Organic Semiconductors

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Papers (61)：

Wataru Ishii, Masaaki Fuki, Eman M. Bu Ali, Shunsuke Sato, Bhavesh Parmar, Akio Yamauchi, Catherine Helenna Mulyadi, Masanori Uji, Samara Medina Rivero, Go Watanabe, et al. Macrocyclic Parallel Dimer Showing Quantum Coherence of Quintet Multiexcitons at Room Temperature. Journal of the American Chemical Society. 2024. 146. 37. 25527-25535
Taichi Takasawa, Takashi Matsui, Go Watanabe, Yoshio Kodera. Molecular dynamics simulations reveal differences in the conformational stability of FtsZs derived from Staphylococcus aureus and Bacillus subtilis. Scientific Reports. 2024. 14. 16043
Qiming Liu, Tianyue Zhang, Yuka Ikemoto, Yudai Shinozaki, Go Watanabe, Yuta Hori, Yasuteru Shigeta, Takemi Midorikawa, Koji Harano, Yoshimitsu Sagara. Grinding-Induced Water Solubility Exhibited by Mechanochromic Luminescent Supramolecular Fibers. Small. 2024
Takashi Kato, Junya Uchida, Yoshiki Ishii, Go Watanabe. Aquatic Functional Liquid Crystals: Design, Functionalization, and Molecular Simulation. Advanced Science. 2024
Shohei Kumagai, Takeru Koguma, Yutaro Arai, Go Watanabe, Hiroyuki Ishii, Jun Takeya, Toshihiro Okamoto. Phenyl- versus cyclohexyl-terminated substituents: comparative study on aggregated structures and electron-transport properties in n-type organic semiconductors. Molecular Systems Design & Engineering. 2024

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MISC (23)：

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Patents (1)：

Lectures and oral presentations (116)：

分子動力学シミュレーションによる外部刺激応答性らせん高分子の構造解明
(日本化学会第102春季年会 2022)
分子動力学シミュレーションを用いた生体親和性ポリマーブラシのミクロダイナミクス解明
(日本化学会第102春季年会 2022)
革新的有機半導体分子創製を目指した計算科学的手法の確立
(第35回分子シミュレーション討論会 2021)
有機半導体分子が示す結晶多形を再現する分子動力学手法の確立
(第11回 CSJ化学フェスタ 2021)
生体分子認識部位を持つ両親媒性メソゲンの水面上単分子膜におけるタンパク質吸着の分子動力学シミュレーション
(2021年日本液晶学会討論会 2021)

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Education (6)：

- 2011 Waseda University
- 2011 Waseda University Graduate School of Advanced Science and Engineering Department of Pure and Applied Physics
- 2008 Waseda University
- 2008 Waseda University Graduate School, Division of Science and Engineering Department of Pure and Applied Physics
- 2006 Waseda University School of Science and Engineering

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Professional career (1)：

Work history (7)：

2023/04 - 現在 Kitasato University School of Frontier Engineering Professor
2022/04 - 現在 RIKEN Center for Emergent Matter Science Visiting Researcher
2021/04 - 現在神奈川県立産業技術総合研究所非常勤研究員
2022/02 - 2023/03 Kitasato University School of Science Associate Professor
2020/04 - 2022/01 Kitasato University School of Science Junior Associate Professor

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Committee career (9)：

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Awards (6)：

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Association Membership(s) (5)：

日本液晶学会 , 分子シュミレーション学会 , 高分子学会 , 日本化学会 , 日本生物物理学会

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