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Okazaki Susumu  岡崎 進

ORCIDConnect your ORCID iD *help
… Alternative Names

岡崎 進  オカザキ ススム

OKAZAKI Susumu  岡崎 進

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Researcher Number 70194339
Other IDs
External Links
Affiliation (Current) 2022: 東京大学, 大学院新領域創成科学研究科, 特任教授
Affiliation (based on the past Project Information) *help 2022: 東京大学, 大学院新領域創成科学研究科, 特任教授
2009: Nagoya University, 工学研究科, 教授
2009: 自然科学研究機構, 分子科学研究所, 教授
2008 – 2009: Nagoya University, 大学院・工学研究科, 教授
2008: Nagoya University, 大学院工学研究科, 教授 … More
2007: 京都大学, 分子科学研究所・計算分子科学研究系, 教授
2007: Institute for Molecular Science, 理論・計算分子科学研究領域, 教授
2005 – 2006: 分子科学研究所, 計算分子科学研究系, 教授
2005: 自然科学研究機構, 計算科学研究センター, 教授
2004: 名古屋大学, 自然科学研究機構・情報科学研究センター, 教授
2002 – 2003: 岡崎国立共同研究機構, 情報科学研究センター, 教授
2001 – 2002: 岡崎国立共同研究機構, 計算科学研究センター, 教授
1996 – 2001: 東京工業大学, 大学院・総合理工学研究科, 助教授
1999 – 2000: 東京工業大学, 総合理工学研究科, 助教授
1995: 東京工業大学, 大学院・総合理工学研究所, 助教授
1994: 東京工業大学, 大学院総合理工学研究所, 助手
1993: 東京工業大学, 大学院総合理工学研究科, 助手
1991 – 1992: 東京工業大学, 総合理工学研究科, 助手
1988 – 1989: 東京工業大学, 総合理工学研究科, 助手
1987: 東京工業大学, 総合理工, 助手 Less
Review Section/Research Field
Principal Investigator
Science and Engineering / Physical chemistry
Except Principal Investigator
Science and Engineering / Physical chemistry / 構造化学 / 無機・錯塩・放射化学 / Medium-sized Section 35:Polymers, organic materials, and related fields
Keywords
Principal Investigator
分子動力学法 / 振動緩和 / 量子動力学 / 超臨界流体 / 分子動力学シミュレーション / クラスター / 分子動力学 / 経路積分 / 量子効果 / 自由エネルギー … More / 回転緩和 / 計算機シミュレ-ション / ラマン分光 / 振動ポテンシャル / 液体 / 溶融塩 / 密度ゆらぎ / 中性子散乱 / 超臨界水 / 分極 / 温度依存性 / 密度依存性 / 溶液 / 影響汎関数 / 量子-古典混合系 / エネルギー緩和 / 量子液体 / 化学反応 / 溶液・コロイド / 理論化学 / 量子ダイナミクス / ミセル / プロトン移動 / (D)分子動力学 / (E)化学反応 / (H)溶液・コロイド / (P)理論化学 / 熱力学積分法 / 球状ミセル / 可溶化反応 / 量子古典混合系近似 / プロトン移動反応 / マイクロエマルジョン / 付加反応 / 脂質二重層膜 / 透過 / イオンチャンネル / 汎用プログラム / 並列計算 / 単純拡散 / 水透過 / グラミシジンA / DPPC / DMPC / lipid bilayer / molecular dynamics / ion transport / area fluctuation / electrostatics … More
Except Principal Investigator
溶融塩 / 中性子散乱 / 二酸化炭素 / 超臨界流体 / 分子動力学シミュレーション / 氷 / 振動緩和 / Molten Salt / 分子動力学シミュレ-ション / 水酸化物 / Hydroxide / 中性子回析 / 構造解析 / 構造因子 / ゆらぎ / 動径分布関数 / 密度ゆらぎ / 非接触原子間力顕微鏡 / 表面構造 / 分子間相互作用 / 表面間相互作用 / 探針・表面相互作用力 / 原子間力プローブ / 摩擦素過程 / タンパク質分子 / ナノ力学 / 水 / 水素結合 / ネットワーク / 均一核生成 / 結晶成長 / 非晶質 / 第二臨界点 / アモルファス氷 / アモルファス / 表面化学 / 表面・界面物性 / 非線形分光 / 走査型トンネル顕微鏡 / 超高速過程 / 走査プローブ顕微鏡 / 触媒・化学プロセス / イメージング / 和周波発生 / 顕微鏡 / Pt(111) / 一酸化炭素 / ホット電子 / 量子化学 / 文献データーベース / 計算化学 / 収集・査読 / システム開発 / 計算科学 / QCLDB / 文献収集活動 / 文献データベース / 自動収集システム / QCDB / QCLDB II / 理論化学 / データーベース / 文献検索 / 非経験的計算 / 文献収集 / 分子動物学シミュレーション / 溶融硝酸リチウム / 溶融硝酸ナトリウム / イオン伝導機構 / 溶融水酸化ナトリウム / 溶融水酸化カリウム / 希土類元素 / 泳動 / Dy(ジスプロシウム) / Y(イットリウム) / La(ランタン) / 同位体効果 / 分離 / 電気泳動 / イットリウム / ランタン / ジスプロシウム / 向流電気泳動 / 塩化イツトリウム / 塩化ランタン / シェムラ効果 / 電気伝導度 / 内部移動度 / 分子動力学 / Rare earth / Electromigration / Dysprosium / Yttrium / Lanthanum / Isotope effect / Separation / 同位体置換法 / 炭酸塩 / 硝酸塩 / Neutron diffraction / Isotropic substitution / Molecular dynamics simulation / Molten salt / Carbonate / Nitrate / 液体構造 / ラマン散乱 / 回転緩和 / 計算機シミュレーション / 構造 / Structure / Neutron Diffraction / Raman Scattering / Molecular Dynamics Simulation / Rotational Relaxation / Vibrational Relaxation / 高耐熱高分子 / ベンズイミダゾール / 共鳴安定化 / 全原子分子動力学計算 / 耐電圧 Less
  • Research Projects

    (20 results)
  • Research Products

    (38 results)
  • Co-Researchers

    (37 People)
  •  Proposal of anti-resonance-stabilization for polymer design with hyperstability in extreme environment

    • Principal Investigator
      金子 達雄
    • Project Period (FY)
      2022 – 2024
    • Research Category
      Grant-in-Aid for Scientific Research (A)
    • Review Section
      Medium-sized Section 35:Polymers, organic materials, and related fields
    • Research Institution
      Japan Advanced Institute of Science and Technology
  •  Spontaneous and Perpetual Development of a New Quantum-Chemistry Data Base System

    • Principal Investigator
      HADA Masahiko
    • Project Period (FY)
      2007 – 2009
    • Research Category
      Grant-in-Aid for Scientific Research (B)
    • Research Field
      Physical chemistry
    • Research Institution
      Tokyo Metropolitan University
  •  Free energy calculation of molecular assembliesPrincipal Investigator

    • Principal Investigator
      OKAZAKI Susumu
    • Project Period (FY)
      2006 – 2009
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas
    • Review Section
      Science and Engineering
    • Research Institution
      Nagoya University
      Institute for Molecular Science
  •  Study on surface reactions by spatial and temporal mapping

    • Principal Investigator
      MATSUMOTO Yoshiyasu
    • Project Period (FY)
      2005 – 2009
    • Research Category
      Grant-in-Aid for Scientific Research (S)
    • Research Field
      Physical chemistry
    • Research Institution
      Kyoto University
      Institute for Molecular Science
  •  結晶化のメソタイムスケールダイナミクス

    • Principal Investigator
      松本 正和
    • Project Period (FY)
      2002 – 2005
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas
    • Review Section
      Science and Engineering
    • Research Institution
      Nagoya University
  •  凝集系における状態間遷移を伴なう溶質分子量子動力学の計算機シミュレーションPrincipal Investigator

    • Principal Investigator
      岡崎 進
    • Project Period (FY)
      1999
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas (A)
    • Review Section
      Science and Engineering
    • Research Institution
      Tokyo Institute of Technology
  •  原子間力プローブによる力学的相互作用の理論

    • Principal Investigator
      塚田 捷
    • Project Period (FY)
      1999 – 2002
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas
    • Review Section
      Science and Engineering
    • Research Institution
      The University of Tokyo
  •  凝集系における状態間遷移を併なう溶質分子動力学の計算機シミュレーションPrincipal Investigator

    • Principal Investigator
      岡崎 進
    • Project Period (FY)
      1999 – 2001
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas (A)
    • Review Section
      Science and Engineering
    • Research Institution
      Tokyo Institute of Technology
  •  超臨界流体中ホットクラスターの動的ゆらぎの計算機シミュレーションPrincipal Investigator

    • Principal Investigator
      岡崎 進
    • Project Period (FY)
      1997
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas
    • Research Institution
      Tokyo Institute of Technology
  •  Molecular Dynamics Study of Lipid Bilayers and Ion Transport across ThemPrincipal Investigator

    • Principal Investigator
      OKAZAKI Susumu
    • Project Period (FY)
      1997 – 1999
    • Research Category
      Grant-in-Aid for Scientific Research (B)
    • Research Field
      Physical chemistry
    • Research Institution
      Tokyo Institute of Technology
  •  ホットクラスター中量子系の時間依存の遷移確率とそのゆらぎの計算機シミュレーションPrincipal Investigator

    • Principal Investigator
      岡崎 進
    • Project Period (FY)
      1996
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas
    • Research Institution
      Tokyo Institute of Technology
  •  ホットクラスター中量子系の時間依存の遷移・確立とそのゆらぎの計算機シミュレーションPrincipal Investigator

    • Principal Investigator
      岡崎 進
    • Project Period (FY)
      1995
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas
    • Research Institution
      Tokyo Institute of Technology
  •  分子動力学計算による密度ゆらぎの分子論とその実験的検証Principal Investigator

    • Principal Investigator
      岡崎 進
    • Project Period (FY)
      1994
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas
    • Research Institution
      Tokyo Institute of Technology
  •  分子動力学計算による密度ゆらぎの分子論とその実験的検証

    • Principal Investigator
      岡田 勲
    • Project Period (FY)
      1993
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas
    • Research Institution
      Tokyo Institute of Technology
  •  高精度ab initio計算に基づく分子間相互作用関係の確立と検証

    • Principal Investigator
      岡田 勲
    • Project Period (FY)
      1992
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas
    • Research Institution
      Tokyo Institute of Technology
  •  液体中におけるイオンの振動・回転拡散に関するラマン散乱実験と理論的研究Principal Investigator

    • Principal Investigator
      岡崎 進
    • Project Period (FY)
      1991
    • Research Category
      Grant-in-Aid for Scientific Research on Priority Areas
    • Research Institution
      Tokyo Institute of Technology
  •  Separation of rare earth metal elements by electromigration in melts

    • Principal Investigator
      OKADA Isao
    • Project Period (FY)
      1991 – 1993
    • Research Category
      Grant-in-Aid for General Scientific Research (B)
    • Research Field
      無機・錯塩・放射化学
    • Research Institution
      Tokyo Institute of Technology
  •  Neutron diffraction study on molten salts and amorphous materials

    • Principal Investigator
      OKADA Isao
    • Project Period (FY)
      1988 – 1989
    • Research Category
      Grant-in-Aid for Overseas Scientific Survey.
    • Research Institution
      Tokyo Institute of Technology
  •  Neutron diffraction study of structure of molten alkali hydroxides

    • Principal Investigator
      OKADA Isao
    • Project Period (FY)
      1988 – 1989
    • Research Category
      Grant-in-Aid for General Scientific Research (B)
    • Research Field
      構造化学
    • Research Institution
      Tokyo Institute of Technology
  •  イオン性融体中の分子回転運動と電導との関連性

    • Principal Investigator
      岡田 勲
    • Project Period (FY)
      1987
    • Research Category
      Grant-in-Aid for General Scientific Research (C)
    • Research Field
      構造化学
    • Research Institution
      Tokyo Institute of Technology

All 2010 2009 2008 2007 2006

All Journal Article Presentation

  • [Journal Article] Structure and thermal fluctuation of one-dimensional AgO chains on Ag(110) surfaces studied with density functional theory and Monte Carlo simulations2008

    • Author(s)
      I. Nakai, Y. Matsumoto, N. Takagi, S. Okazaki
    • Journal Title

      J. Chem. Phys 129

      Pages: 154709-154709

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-17105001
  • [Journal Article] Structure and thermal fluctuation of one-dimensional AgO chains on Ag (110) surfaces studied with density functional theory and Monte Carlo simulations2008

    • Author(s)
      I. Nakai, Y. Matsumoto, N. Takagi and S. Okazaki
    • Journal Title

      J. Chem. Phys 129

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] A quantum equation of motion for chemical reaction systems on an adiabatic double-well potential surface in solution based on the framework of mixed quantum-classical molecular dynamics2008

    • Author(s)
      A. Yamada, S. Okazaki
    • Journal Title

      J. Chem. Phys. 128

    • NAID

      120005510925

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] Structure and thermal fluctuation of one-dimensional AgO chains on Ag (110) surfaces studied with density functional theory and Monte Carlo simulations2008

    • Author(s)
      I. Nakai, Y. Matsumoto, N. Takagi, S. Okazaki
    • Journal Title

      J. Chem. Phys. 129

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-17105001
  • [Journal Article] Quantum Equation of Motion for Chemical Reaction Systems on an Adiabatic Double-well Potential Surface in Solution based on the Framework of Mixed Quantum-Classical Molecular Dynamics2008

    • Author(s)
      A. Yamada and S. Okazaki
    • Journal Title

      J. Chem. Phys. 128

      Pages: 0445071-8

    • NAID

      120005510925

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] A quantum equation of motion for chemical reaction systems on an adiabatic double-well potential surface in solution based on the framework of mixed quantum-classical molecular dynamics2008

    • Author(s)
      A.Yamada and S.Okazaki
    • Journal Title

      J.Chem.Phys. 128

    • NAID

      120005510925

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] A molecular dynamics study of structure and dynamics of surfactant molecules in SDS spherical micelle2007

    • Author(s)
      N.Yoshii and S.Okazaki
    • Journal Title

      Condens.Matt.Phys. 4

      Pages: 573-578

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] Free energy of water permeation into hydrophobic core of sodium dodecyl sulfate micelle by molecular dynamics calculation2007

    • Author(s)
      N.Yoshii and S.Okazaki
    • Journal Title

      J.Chem.Phys. 126

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] Electrostatic potential gap at the interface between triethyla mine and water phases studied by molecular dynamics simulation2007

    • Author(s)
      S. Kajimoto, N. Yoshii, J. Hobley, H. Fukumura and S. Okazaki
    • Journal Title

      Chem. Phys. Lett. 448

      Pages: 70-74

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] Electrostatic potential gap at the interface between triethylamine and water phases studied by molecular dynamics simulation2007

    • Author(s)
      S.Kajimoto, N.Yoshii, J.Hobley, H.Fukumura, and S.Okazaki
    • Journal Title

      Chem.Phys.Lett. 448

      Pages: 70-74

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] A molecular dynamics study of structure and dynamics of surfactant molecules in SDS spherical micelle2007

    • Author(s)
      N. Yoshii, S. Okazaki
    • Journal Title

      Condens. Matt. Phys. 4

      Pages: 573-578

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] Electrostatic potential gap at the interface between triethylamine and water phases studied by molecular dynamics simulation2007

    • Author(s)
      S. Kajimoto, N. Yoshii, J. Hobley, H. Fukumura, S. Okazaki
    • Journal Title

      Chem. Phys. Lett. 448

      Pages: 70-74

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] A molecular dynamics study of structure and dynamics of surfactant molecules in SDS spherical micelle2007

    • Author(s)
      N. Yoshii and S. Okazaki
    • Journal Title

      Condens. Matt. Phys. 10

      Pages: 573-578

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] Free energy of water permeation into hydrophobic core of sodium dodecyl sulfate micelle by molecular dynamics calculation2007

    • Author(s)
      N. Yoshii, S. Okazaki
    • Journal Title

      J. Chem. Phys. 126

    • Peer Reviewed
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] Free energy of water permeation into hydrophobic core of sodium dodecyl sulfate micelle by molecular dynamics calculation2007

    • Author(s)
      N.Yoshii, S.Okazaki
    • Journal Title

      J Chem. Phys. 126

      Pages: 0961011-3

    • Data Source
      KAKENHI-PROJECT-18066020
  • [Journal Article] A Molecular Dynamics Study of Sodium Chenodeoxycholate in an Aqueous Solution2006

    • Author(s)
      T.Nakashima, K.Iwahashi, S.Okazaki
    • Journal Title

      Chem.Phys.Lett. 420

      Pages: 489-492

    • Data Source
      KAKENHI-PROJECT-17105001
  • [Presentation] Molecular Dynamics Calculation for Biomembrane2010

    • Author(s)
      S. Okazaki
    • Organizer
      Fifty Years of Biophysics Research at Nagoya University
    • Place of Presentation
      Nagoya
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] Mixed Quantum-Classical Molecular Dynamics Simulation of Intramolecular One-Dimensional Proton Transfer Reaction in Solution2010

    • Author(s)
      A. Yamada, S. Okazaki
    • Organizer
      International Symposium on Molecular Theory for Real Systems
    • Place of Presentation
      Kyoto
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] Mixed Quantum-Classical Molecular Dynamics Simulation of Intramolecular Proton Transfer Reaction in Solution : One-Dimensional Quantization Model Study2009

    • Author(s)
      A.Yamada, S.Okazaki
    • Organizer
      The 69th Okazaki Conference on "New Frontier in Quantum Chemical Dynamics"
    • Place of Presentation
      Okazaki Conference Center
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] Free energy based molecular dynamics study of a spherical micelle - structural stability and solubilization by it2009

    • Author(s)
      K. Fujimoto, M. Kitabata, N. Yoshii, S. Okazaki
    • Organizer
      FOMMS 2009
    • Place of Presentation
      Blaine, USA
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] 極性分子のSDSミセルへの可溶化自由エネルギー計算2009

    • Author(s)
      藤本和士、吉井範行、岡崎進
    • Organizer
      第23回分子シミュレーション討論会
    • Place of Presentation
      名古屋市中小企業振興会館
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] Molecular dynamics study of lipid bilayer modeling plasma membrane of normal/leukemic lymphocytes2009

    • Author(s)
      Y. Andoh, S. Okazaki
    • Organizer
      FOMMS 2009
    • Place of Presentation
      Blaine, USA
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] Molecular Dynamics Calculation for Biomembrane2009

    • Author(s)
      Susumu Okazaki
    • Organizer
      Fifty Years of Biophysics Research at Nagoya University
    • Place of Presentation
      Nagoya University
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] 溶液中の分子内プロトン移動反応に対する量子古典混合系分子動力学シミュレーション2009

    • Author(s)
      山田篤志、岡崎進
    • Organizer
      第32回溶液化学シンポジウム
    • Place of Presentation
      新潟コンベンションセンター
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] A Molecular Dynamics Study of Stability of SDS Micelle in Water and Solubilization of Solute Molecule by It2008

    • Author(s)
      S. Okazaki, N. Yoshii, K. Fujimoto
    • Organizer
      EMLG/JMLG Annual Meeting 2008
    • Place of Presentation
      Lisbon, Portugal
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] Molecular dynamics study of micelle formation in water and solubilization of solute molecules by it2008

    • Author(s)
      Susumu Okazaki
    • Organizer
      International Symposium on Multi-scale Simulations of Biological and Soft Materials (MSBSM 2008)
    • Place of Presentation
      Akihabara Convention Hall
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] A Mixed Quantum-Classical Molecular Dynamics Approach to Proton Transfer Reaction of a Solute Molecule in Solution2008

    • Author(s)
      S. Okazaki, A. Yamada
    • Organizer
      15 th International Conference on the Properties of Water and Steam (ICPWS)
    • Place of Presentation
      Radisson SAS Hotel, Berlin
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] A Molecular Dynamics Study of Stability of SDS Micelle in Water and Solubilization of Solute Molecule by2008

    • Author(s)
      S. Okazaki, N. Yoshii, K. Fujimoto
    • Organizer
      EMLG/JMLG Annual Meeting 2008
    • Place of Presentation
      Fundacao Calouste Gulbenkian, Lisbon
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] A Mixed Quantum-Classical Molecular Dynamics Approach to Proton Transfer Reaction of a Solute Molecule in Solution2008

    • Author(s)
      S. Okazaki, A. Yamada
    • Organizer
      15th International Conference on the Properties of Water and Steam (ICPWS)
    • Place of Presentation
      Berlin, Germany
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] ミセルの構造安定性と可溶化の分子動力学シミュレーション-自由エネルギー計算の立場から2008

    • Author(s)
      藤太和士、吉井範行、岡崎進
    • Organizer
      第22回分子シミュレーション討論会
    • Place of Presentation
      岡山大学
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] Molecular dynamics study of micelle formation in water and solubilization of solute molecules by it2008

    • Author(s)
      S. Okazaki
    • Organizer
      International Symposium on Multi-scale Simulations of Biological and Soft Materials (MSBSM2008)
    • Place of Presentation
      Tokyo
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] A Molecular Dynamics Study of Free Energy of Micelle Formation in Water2007

    • Author(s)
      N. Yoshii, S. Okazaki
    • Organizer
      62nd Calorimetry Conference held jointly with The Japan Society of Calorimetry and Thermal Analysis(Calcon 2007)
    • Place of Presentation
      Hawaii
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] A Molecular Dynamics Study of Free Energy of Micelle Formation in Water2007

    • Author(s)
      N. Yoshii and S. Okazaki
    • Organizer
      62nd Calorimetry Conference held jointly with The Japan Society of Calorimetry and Thermal Analysis
    • Place of Presentation
      Hawaii, USA
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] 密度汎関数理論及びモンテカルロ法を用いたAg(110)表面上のAgO一次元鎖の構造に関する研究2007

    • Author(s)
      中井郁代・高木紀明・岡崎進・松本吉泰
    • Organizer
      分子科学討論会
    • Place of Presentation
      仙台
    • Year and Date
      2007-09-20
    • Data Source
      KAKENHI-PROJECT-17105001
  • [Presentation] A quantum dynamics simulation for proton transfer reaction in solution based upon a diabatic surface hopping method2006

    • Author(s)
      S.Okazaki and A.Yamada
    • Organizer
      12th International Conference on Retinal Proteins (ICRP) Satelite Meeting in Nagoya "Structure, Function & Evolution of Rhodopsins : Meachanisms of Proton Transfer and Color Tuning"
    • Place of Presentation
      Nagoya
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] A Quantum Molecular Dynamics Study of Energy Relaxation and Decoherence of Solute Vibration in Solution2006

    • Author(s)
      S. Okazaki
    • Organizer
      20th International Conference on Raman Spectroscopy(ICORS 2006)
    • Place of Presentation
      Yokohama
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] A quantum dynamics simulation for proton transfer reaction in solution based upon a diabatic surface hopping method2006

    • Author(s)
      S. Okazaki, A. Yamada
    • Organizer
      12th International Conference on Retinal Proteins (ICRP) Satelite Meeting in Nagoya "Structure, Function & Evolution of Rhodopsins: Meachanisms of Proton Transfer and Color Tuning"
    • Place of Presentation
      Nagoya
    • Year and Date
      2006-06-12
    • Data Source
      KAKENHI-PROJECT-18066020
  • [Presentation] A Molecular Dynamics Study of the Free Energy of Micelle Formation for SDS in Water and its Size Distribution2006

    • Author(s)
      N. Yoshii, S. Okazaki
    • Organizer
      16th Symposium on Thermophysical Properties
    • Place of Presentation
      Boulder, USA
    • Data Source
      KAKENHI-PROJECT-18066020
  • 1.  OKADA Isao (60011582)
    # of Collaborated Projects: 8 results
    # of Collaborated Products: 0 results
  • 2.  MIURA Shinichi (10282865)
    # of Collaborated Projects: 5 results
    # of Collaborated Products: 0 results
  • 3.  HABASAKI Junko (10133331)
    # of Collaborated Projects: 3 results
    # of Collaborated Products: 0 results
  • 4.  ODAWARA Osamu (90185611)
    # of Collaborated Projects: 3 results
    # of Collaborated Products: 0 results
  • 5.  YAMABE Shinichi (00109117)
    # of Collaborated Projects: 2 results
    # of Collaborated Products: 0 results
  • 6.  NAGASE Shigeru (30134901)
    # of Collaborated Projects: 2 results
    # of Collaborated Products: 0 results
  • 7.  NAGASHIMA Umpei (90164417)
    # of Collaborated Projects: 2 results
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  • 8.  KOGA Nobuaki (80186650)
    # of Collaborated Projects: 2 results
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  • 9.  MATSUMOTO Yoshiyasu (70181790)
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  • 10.  TAKAGI Noriaki (50252416)
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    # of Collaborated Products: 3 results
  • 11.  WATANABE Kazuya (30300718)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 12.  NAKAI Ikuyo (30446257)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 3 results
  • 13.  MATSUMOTO Taketoshi (20390643)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 3 results
  • 14.  YAMADA Atsushi (10390676)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 10 results
  • 15.  HADA Masahiko (20228480)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 16.  TAKANO Keiko (00143701)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 17.  MATSUSHITA Toshio (80229468)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 18.  AOYAGI Mutsumi (00260026)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 19.  MATSUZAWA Hidenori (30260847)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 20.  WASADA Hiroaki (90240796)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 21.  HASHIMOTO Kenro (40202254)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 22.  NANBU Shinkou (00249955)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 23.  TACHIKAWA Masanori (00267410)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 24.  NISHIKAWA Takeshi (50357703)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 25.  YAMAGUCHI Toshio (70158111)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 26.  塚田 捷 (90011650)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 27.  田村 了 (20282717)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 28.  渡辺 聡 (00292772)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 29.  松本 正和 (10283459)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 30.  斉藤 真司 (70262847)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 31.  金子 達雄 (20292047)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 32.  三俣 哲 (80322006)
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 33.  UEDA Tadashi
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
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    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 35.  GEORGE Walte
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results
  • 36.  NEILSON George Walter
    # of Collaborated Projects: 1 results
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  • 37.  ADYA Ashok Kumar
    # of Collaborated Projects: 1 results
    # of Collaborated Products: 0 results

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