Rchr
J-GLOBAL ID：201201038319817043
Update date: Oct. 31, 2024
Watanabe Toshio
ワタナベ トシオ | Watanabe Toshio
Affiliation and department：
Job title：
Associate Professor for Institute Management
Homepage URL (2)：
https://nrid.nii.ac.jp/nrid/1000040323266/
,
https://scholar.google.com/citations?user=HWWOfmkAAAAJ
Research field (2)：
High-performance computing
, Basic physical chemistry
Research keywords (6)：
High Performance Computing
, Computational Chemistry
, High Performance Scientific Computing
, Molecular Dynamics Simulation
, Fragment Molecular Orbital methods
, Solvation effect
Research theme for competitive and other funds (4)：
- 2018 - 2019 High Performance Computational (HPC) Studies on Beyond the Standard Model of Particle Physics using Atoms and Molecules
- 2014 - 2015 Development of Massively Parallel Program, OpenFMO, for Fragment Molecular Orbital method on Multi-platform
- 2002 - 2003 溶液内化学反応解析の為の新たな計算化学的手法の開発及び応用
- 2001 - 2003 レーザー捕捉-分光-電気化学法による微小油滴/水界面物質移動過程の解析と制御
Papers (47)：
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Nanako Shitara, Nodoka Yamanaka, Bijaya Kumar Sahoo, Toshio Watanabe, Bhanu Pratap Das. CP violating effects in 210Fr and prospects for new physics beyond the Standard Model. Journal of High Energy Physics. 2021. 2021. 124
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Nanako Shitara, B. K. Sahoo, T. Watanabe, B. P. Das. Relativistic many-body analysis of the electric dipole moment enhancement factor of 210Fr and associated properties. 2019
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Toshio WATANABE, Susumu KAWAUCHI. Conformational Analysis of the Polymer-Chain Gently Restricted by Rotaxane Structure. Journal of Computer Chemistry, Japan. 2018. 17. 5. 232-234
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Hiroaki Umeda, Yuichi Inadomi, Toshio Watanabe, Toru Yagi, Takayoshi Ishimoto, Tsutomu Ikegami, Hiroto Tadano, Tetsuya Sakurai, Umpei Nagashima. Parallel Fock Matrix Construction with Distributed Shared Memory Model for the FMO-MO Method. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2010. 31. 13. 2381-2388
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Toshio Watanabe, Yuichi Inadomi, Hiroaki Umeda, Kaori Fukuzawa, Shigenori Tanaka, Tatsuya Nakano, Umpei Nagashima. Fragment Molecular Orbital (FMO) and FMO-MO Calculations of DNA: Accuracy Validation of Energy and Interfragment Interaction Energy. JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE. 2009. 6. 6. 1328-1337
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MISC (74)：
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遠藤 敏夫, 野村 哲弘, 渡邊 寿雄, 安良岡 由規, 鶴見 慶. HPC-AI時代に向けたもっとみんなのスパコンTSUBAME4.0. 情報処理学会研究報告, 2024-HPC-195. 2024. 195. 8
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Kazuhiro Fujita, Kei Tsurumi, Yoshinori Yasuraoka, Shinobu Nemoto, Yoshiyuki Yanai, Toshio Watanabe, Akihiro Nomura, Shinichi Miura, Akira Nukada, Toshio Endo, et al. Overview of TSUBAME3.0. AXIES. 2017. TC1-6
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Toshio Watanabe, Atsushi Sasaki, Yutaka Matsumoto, Yuki Itakura, Takayuki Aoki. Projects for Partnership Resource Allocations at TSUBAME2. 2016. FA26
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渡邊寿雄, 川内進. 高分子反応での高機能触媒開発へ向けた大規模分子軌道計算による予備的研究. 日本コンピュータ化学会年会講演予稿集. 2016. 2016. 75
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渡邊寿雄, 稲富雄一, 稲富雄一, 梅田宏明, 本田宏明, 長嶋雲兵. ガウス型基底関数のs型関数による再展開. 日本コンピュータ化学会年会講演予稿集. 2015. 2015. 63-64
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Education (3)：
- 1995 - 2000 University of TSUKUBA Graduate School of Chemistry
- 1991 - 1995 University of TSUKUBA First Cluster of Colleges College of Natural Sciences
- 1988 - 1991 Tamura High School
Professional career (1)：
Work history (6)：
Association Membership(s) (5)：
JAPAN SOCIETY FOR MOLECULAR SCIENCE
, CHEM-BIO INFORMATICS SOCIETY
, SOCIETY OF COMPUTER CHEMISTRY, JAPAN
, INFORMATION PROCESSING SOCIETY OF JAPAN
, THE CHEMICAL SOCIETY OF JAPAN
