Rchr
J-GLOBAL ID：201801017565446094   Update date: Nov. 06, 2024

Sugisaki Kenji

スギサキ ケンジ | Sugisaki Kenji
Affiliation and department：
Keio University Graduate School of Science and Technology

About Keio University Graduate School of Science and Technology


Job title： Specially Appointed Associate Professor
Other affiliations (1)：
  • Keio University  KQCC Researcher
Homepage URL  (1)： https://sugi-k.wixsite.com/kenji-sugisaki
Research field  (3)： Computational science ,  Mathematical physics and basic theory ,  Basic physical chemistry
Research keywords  (8)： Quantum information processing ,  Theoretical chemistry ,  Quantum chemistry ,  Molecular magnetism ,  spin-orbit coupling ,  Quantum algorithm ,  Quantum chemical calculations ,  Electronic structure theory
Research theme for competitive and other funds  (7)：
  • 2023 - 2027 Manipulation of Molecular Spin Multi-Qubits by AWG-ESR Technique
  • 2023 - 2026 Designing quantum circuits for computational materials science
  • 2021 - 2024 Development of quantum algorithms for quantum chemical calculations by utilizing spin symmetries
  • 2019 - 2023 量子化学計算の高効率量子アルゴリズムの開発
  • 2018 - 2021 Development of quantum algorithms for quantum chemical calculations of open shell molecules
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Papers (58)：
  • Hanming Yang, Siyu Li, Clayton A. Mickles, Valeria Guzman-Luna, Kenji Sugisaki, Clayton M. Thompson, Hung H. Dang, Silvia Cavagnero. Correction to “Selective Isotope Labeling and LC-Photo-CIDNP Enable NMR Spectroscopy at Low-Nanomolar Concentration”. Journal of the American Chemical Society. 2024
  • Kenji Sugisaki, Tatsuya Nakano, Yuji Mochizuki. Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO scheme. Journal of Computational Chemistry. 2024. 45. 26. 2204-2213
  • Kenji Sugisaki. Does the full configuration interaction method based on quantum phase estimation with Trotter decomposition satisfy the size consistency condition?. AIP Advances. 2024
  • Rei Sakuma, Shu Kanno, Kenji Sugisaki, Takashi Abe, Naoki Yamamoto. Entanglement-assisted phase-estimation algorithm for calculating dynamical response functions. Physical Review A. 2024
  • Vikrant Kumar, Nishanth Baskaran, V. S. Prasannaa, K. Sugisaki, D. Mukherjee, K. G. Dyall, B. P. Das. Computation of relativistic and many-body effects in atomic systems using quantum annealing. Physical Review A. 2024. 109. 042808
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MISC (21)：
  • 杉﨑研司. 量子コンピューティング(2). 電子スピンサイエンス. 2024. 22. 秋. 113-116
  • Hiroyoshi Kurogi, Katsuhiro Endo, Yuki Sato, Michihiko Sugawara, Kaito Wada, Kenji Sugisaki, Shu Kanno, Hiroshi C. Watanabe, Haruyuki Nakano. Optimizing a parameterized controlled gate with Free Quaternion Selection. 2024
  • Shu Kanno, Kenji Sugisaki, Hajime Nakamura, Hiroshi Yamauchi, Rei Sakuma, Takao Kobayashi, Qi Gao, Naoki Yamamoto. Tensor-based quantum phase difference estimation for large-scale demonstration. 2024
  • 杉﨑研司. 計算化学のための量子アルゴリズム開発と数値シミュレーション. 計算工学. 2024. 29. 3. 13-16
  • 望月祐志, 中野達也, 坂倉耕太, 杉﨑研司, 田中成典. フラグメント分子軌道計算による開殻・多参照の量子系の扱い. 計算工学. 2024. 29. 3. 17-21
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Patents (2)：
Books (5)：
  • 量子技術の実用化と研究開発業務への導入方法
    技術情報協会 2023 ISBN:9784861049156
  • Introduction to Quantum Chemical Calculations on Quantum Computers
    2020 ISBN:9784065218273
  • Adiabatic Quantum Computing on Molecular Spin Quantum Computers
    Springer 2016 ISBN:9781493936588
  • Molecular Spin Qubits: Molecular Optimization of Synthetic Spin Qubits, Molecular Spin AQC and Ensemble Spin Manipulation Technology
    Springer 2016 ISBN:9784431557562
  • Quantum Chemical Calculations of the Zero-Field Splitting Tensors for Organic Spin Multiplets
    Springer 2012 ISBN:9789400748927
Lectures and oral presentations  (192)：
  • Quantum Phase Estimation-based Quantum Computational Chemistry
    (ムーンショット目標6 ミニシンポジウム2024 2024)
  • 量子コンピュータの化学研究への応用に向けて
    (JASIS2024トピックスセミナー 2024)
  • Direct calculation of molecular excitation energies using a quantum phase difference estimation algorithm
    (AQIS2024 2024)
  • Fragment molecular orbital-based quantum chemical calculations with the variational quantum algorithm and the effect of Trotter decomposition on the unitary coupled cluster ansatz
    (2024)
  • Development of quantum phase difference estimation algorithm for the direct calculation of energy gaps on a quantum computer
    (ACS Spring 2024 2024)
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Education (3)：
  • 2004 - 2006 Osaka City University Graduate School of Science
  • 2003 - 2004 Osaka City University Graduate School of Science
  • 1999 - 2003 Osaka City University Faculty of Science Department of Chemistry
Professional career (1)：
  • Dr in Science (Osaka City University)
Work history (11)：
  • 2024/04 - 現在 Keio University Keio Sustainable Quantum Artificial Intelligence Center (KSQAIC) Project Associate Professor
  • 2023/04 - 現在 Keio University Quantum Computing Center Project Associate Professor
  • 2023/04 - 現在 Keio University Graduate School of Science and Technology Project Associate Professor
  • 2020/11 - 現在 TCG Centres for Research and Education in Science and Technology (TCG CREST) Visiting Associate Professor
  • 2022/04 - 2023/03 Japan Science and Technology Agency PRESTO Researcher
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Committee career (1)：
  • 2022/02 - 2023/12 電子スピンサイエンス学会 SEST年会プログラム委員
Awards (2)：
  • 2019/11 - The Society of Electron Spin Science and Technology Young Investigator Award Developments of theoretical methods for quantum chemical calculations of magnetic properties and quantum algorithms for high-spin open shell systems
  • 2003/11 - Osaka City University International Workshop on Molecular Science The best presentation award Theoretical Analysis for Electronic States from Halogen-Substituted Alkylcarbenes by ab initio MO Approach
Association Membership(s) (5)：
INTERNATIONAL EPR (ESR) SOCIETY ,  THE SOCIETY OF ELECTRON SPIN SCIENCE AND TECHNOLOGY ,  JAPAN SOCIETY FOR MOLECULAR SCIENCE ,  THE CHEMICAL SOCIETY OF JAPAN ,  Japan Society of Theoretical Chemistry
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