Goto Hitoshi 後藤仁志

… Alternative Names

GOTO Hitoshi 後藤仁志

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Researcher Number	60282042
Other IDs
External Links
Affiliation (Current)	2025: 豊橋技術科学大学, 情報メディア基盤センター, 教授
Affiliation (based on the past Project Information) *help	2020 – 2024: 豊橋技術科学大学, 情報メディア基盤センター, 教授 2017 – 2019: 豊橋技術科学大学, 工学(系)研究科(研究院), 准教授 2011: 豊橋技術科学大学, 大学院・工学研究科, 准教授 2007: Toyohashi University of Technology, Graduate School Engineering Research Course, Associate Professor 2006: 豊橋技術科学大学, 大学院工学研究科, 准教授 … More 2005: 豊橋技術科学大学, 大学院・工学研究科, 助教授 1999 – 2001: 豊橋技術科学大学, 大学院・工学研究科, 助教授 1998: 豊橋技術科学大学, 大学院工学研究科, 助教授 1998: 豊橋技術科学大学, 工学研究科, 助教授 1997: 東北大学, 反応化学研究所, 助手 Less
Review Section/Research Field	Principal Investigator Science and Engineering / Bioinformatics/Life informatics / Functional materials chemistry Except Principal Investigator Organic chemistry / Basic Section 35020:Polymer materials-related / Basic Section 28030:Nanomaterials-related
Keywords	Principal Investigator 結晶多形 / 結晶相転移ダイナミクス / 結晶振動（フォノン）モードによる結晶構造変位 / 結晶構造の基準振動解析 / 有機超弾性現象 / ドミノ型相転移現象 / 相転移ダイナミクス解析 / 超弾性メカニズム解析 / 相転移動力学追跡 / 格子振動（フォノン） … More / 結晶力場ポテンシャル / 動的反応座標解析 / 有機金属錯体 / 密度版関数理論法 / 分子力学法と結晶力場 / 配座空間探索 / 分子力学法 / 密度汎関数理論法 / 結晶力場 / 結晶多形探索 / 結晶構造予測 / Heterogeneous Computer Cluster / Parallel Distributed Processing Technique / Density Functional Theory / Charge Equilibration / Crystal Polymorphism / Molecular Crystal Simulation / Computational Chemistry / 高分子鎖有効ハミルトニアン / 溶媒誘起対ポテンシャル / フラグメント分子軌道法 / 不均一クラスタ / 高速多重極展開法(FMM) / 電荷平衡法(QEq) / マルチスレッド / マルチコア / 不均一計算クラスター / 並列分散処理技術 / 密度汎関数理論(DFT) / 電荷平衡法 / 分子性結晶シミュレーション / 計算化学 / ハイパフォーマンスコンピューティング / フォトニック結晶 / ハイパフォーマンスコンビュー / 分子性固体 / 複合材料・物性 / 結晶工学 / 液晶・結晶 … More Except Principal Investigator C60 / TEM / データベース / CSD / X線結晶解析 / フォノン分散スペクトル / プローブ型ミクロ交流法 / 局所熱拡散率測定 / 超高速熱分析 / 温度波熱分析法 / 界面 / ナノプローブ / 熱拡散率 / プローブ型局所交流熱拡散率測定法 / ナノスケールリソグラフィー / 面内熱拡散率 / 窒化シリコン(SiNx)膜 / ミクロスケール温度波熱分析法 / 異方性熱拡散率 / 有機単結晶 / 第一原理計算 / 有機超弾性単結晶 / リソグラフィー / フォノン分散関係 / ナノスケール熱物性計測 / ソフトクリスタル / 相変化 / 反応速度論 / 化学発光 / 結晶反応 / peaceful use of explosives / Shock wave / Carbon black / Coal / Natural fullerenes / Mechanism of fullerene formation / HPLC / 天然カーボンナノ粒子 / 天然カーボンナノチューブ / 生成自由エネルギー / 電子線照射 / 煤 / 多層フラーレン / 3次元螺旋ナノ粒子 / C_<60>生成機構 / 火薬平和利用 / 衝撃波 / カーボンブラック / 石炭 / 天然フラーレン / フラーレン生成機構 / Chiral Recognition by NMR / X-Ray Crystallography / Enantioresolution / Absolute Stereochemistry / CD and UV Spetra / Internet / Database / Molecular Chirality / 旋光性と円二色性 / ORDスペクトル / X線結晶解析データ / キラル化合物 / 絶対立体科学 / 施光性と円二色性 / 磁気異方性 / HPLC分離 / キラルHPLC分離 / 分子キラリテイー / NMRによるキラル認識 / 光学分割 / 絶対立体化学 / CDとUVスペクトル / インターネット化 / 分子キラリティー / fragment structure / Lippincott-Schroder function / O-H...O hydrogen bond / structural parameters / inverse probability density / energy function / crystal structure / パラメータ最適化 / 固体物質予測 / 分子力学計算 / 結晶力場 / 結晶充てん計算 / Lippincott関数 / 静電ポテンシャル / 分子力学法 / 遺伝子アルゴリズム / 水素結合 / ケンブリッジ構造データベース / C-C結合長平衡値 / C-H…パイ相互作用 / O-H…O水素結合 / 構造パラメーチー確率分布 / 分子間相互作用ポテンシャル / 結晶構造からエネルギー関数 / 構造フラグメント法 / リッピンコット-シュレーダー関数 / O-H...O水素結合 / 構造パラメータ確率分布 / 確立密度反転法 / エネルギー関数 / 結晶構造 / Chiral Substituted Diaryl Methanols / X-ray crystallography / Chiral Phthalic Acid Method / CD Database / Retinal Analogues / Visual Transduction Process / Organic Stereochemistry / CD Spectra / 分子ピンセット / ポルフィリン発色団 / 励起子CD / CD補助基 / 絶対配置 / キラル分子 / 円二色性スペクトル法 / レチナール類緑体 / レチナール / 立体配座 / キラル置換ジアリールメタノール / キラルフタル酸法 / CDデータベース / レチナール類縁体 / 視覚作用 / 有機立体化学 / 円二色性スペクトル / 絶対構造 / パイ電子系SCF-CI-DV MO法1 / キラル非局在パイ電子系 / CDコットン効果 / CDスペクトル / キラフフラーレン化合物 / ねじれたパイ電子共役系法 / CD励起子キラリティー法 / C84 / シミュレーション / 動的反応座標計算 / 分子軌道法計算 / 熱分解反応 / 平衡温度 / フラーレン Less

Deepening of the theories on crystalline-state reaction kinetics with solid-state chemiluminescence imaging
- Principal Investigator
  
  平野誉
- Project Period (FY)
  2024 – 2026
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Review Section
  
  Basic Section 28030:Nanomaterials-related
- Research Institution
  The University of Electro-Communications
超局所領域熱拡散率測定法の開拓と高分子階層構造における熱伝導の学理解明
- Principal Investigator
  
  森川淳子
- Project Period (FY)
  2022 – 2024
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Review Section
  
  Basic Section 35020:Polymer materials-related
- Research Institution
  Institute of Science Tokyo
Development of Crystal Potential of Metal Complex and Mechanism Analysis of Polymorphic Transition PhenomenaPrincipal Investigator
- Principal Investigator
  
  Goto Hitoshi
- Project Period (FY)
  2017 – 2021
- Research Category
  
  Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area)
- Review Section
  
  Science and Engineering
- Research Institution
  Toyohashi University of Technology
Development of search technique for crystal polymorphism with conformational polymorphsPrincipal Investigator
- Principal Investigator
  
  GOTO Hitoshi
- Project Period (FY)
  2011
- Research Category
  
  Grant-in-Aid for Challenging Exploratory Research
- Research Field
  
  Functional materials chemistry
- Research Institution
  Toyohashi University of Technology
Research and development on computafional chemistry technologies by using "multiple molecular objective"approach adapted for large scale distdbuted processingPrincipal Investigator
- Principal Investigator
  
  GOTO Hitoshi
- Project Period (FY)
  2005 – 2007
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Bioinformatics/Life informatics
- Research Institution
  Toyohashi University of Technology
Formation mechanism of fullerenes
- Principal Investigator
  
  OSAWA Eiji
- Project Period (FY)
  1999 – 2000
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Research Institution
  Toyohashi University of Technology
キラルフラーレン類の円二色性スペクトルと絶対立体化学
- Principal Investigator
  
  HARADA Nobuyuki
- Project Period (FY)
  1998
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Research Institution
  Tohoku University
Development of CD Method and Application to Stereochemistry
- Principal Investigator
  
  HARADA Nobuyuki
- Project Period (FY)
  1998 – 2000
- Research Category
  
  Grant-in-Aid for Scientific Research (B).
- Research Field
  
  Organic chemistry
- Research Institution
  Tohoku University
DERIVATION OF INTERMOLECULAR INTERACTION POTENTIAL FUNCTIONS BASED ON THE CAMBRIDDGE STRUCTURAL DATABASE
- Principal Investigator
  
  OSAWA Eiji
- Project Period (FY)
  1998 – 2000
- Research Category
  
  Grant-in-Aid for Scientific Research (A)
- Research Field
  
  Organic chemistry
- Research Institution
  TOYOHASHI UNIVERSITY OF TECHNOLOGY
Research for the Development, Construction, and Management of the Chirality Database
- Principal Investigator
  
  HARADA Nobuyuki
- Project Period (FY)
  1998 – 2001
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Organic chemistry
- Research Institution
  Tohoku University
高温分子軌道計算法の開発とそれによる分子熱分解のシミュレーション
- Principal Investigator
  
  OSAWA Eiji
- Project Period (FY)
  1997
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Toyohashi University of Technology

All 2023 2021 2020 2019 2018 2017 2012 2011 2008 2007 2006 2005

All Journal Article Presentation

[Journal Article] An Inhibition Effect on an Intracrystalline Reaction by a Crystal Lattice: Analyses of the Chemiluminescence Reaction of 9,10-Diphenylanthracene Endoperoxide Initiated by Heating a Crystal Sample2023
- Author(s)
  Yamasaki Norihisa、Matsuhashi Chihiro、Oyama Hironaga、Uekusa Hidehiro、Morikawa Junko、Ryu Meguya、Tsujii Tetsuya、Nakayama Naofumi、Obata Shigeaki、Goto Hitoshi、Maki Shojiro、Hirano Takashi
- Journal Title
  
  Bulletin of the Chemical Society of Japan
  
  Volume: 96 Issue: 8 Pages: 793-801
- DOI
  10.1246/bcsj.20230121
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-22K05032, KAKENHI-PROJECT-21K05105, KAKENHI-PROJECT-23K23405
[Journal Article] Improving the Accuracy of Crystal Structure Prediction Using FMO Crystal Energy: An Example of Target XXIII2021
- Author(s)
  UTSUMI Yohei、UMEDA Daiki、OKUWAKI Koji、OBATA Shigeaki、NAKAYAMA Naofumi、GOTO Hitoshi、FURUISHI Takayuki、FUKUZAWA Kaori、YONEMOCHI Etsuo
- Journal Title
  
  J. Comput. Chem. Jpn.
  
  Volume: 20 Issue: 3 Pages: 92-93
- DOI
  10.2477/jccj.2021-0041
- NAID
  130008122397
- ISSN
  1347-1767, 1347-3824
- Language
  Japanese
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PLANNED-17H06373, KAKENHI-PROJECT-21K05105
[Journal Article] Crystal Structure Optimization Method for Evaluation of Mechanical Properties of Soft Crystals2021
- Author(s)
  HAMADA Shinji、GOTO Hitoshi
- Journal Title
  
  Nihon Kessho Gakkaishi
  
  Volume: 63 Issue: 2 Pages: 63-68
- DOI
  10.5940/jcrsj.63.63
- NAID
  130008049242
- ISSN
  0369-4585, 1884-5576
- Year and Date
  2021-05-31
- Language
  Japanese
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PLANNED-17H06373
[Journal Article] Computational Studies for Crystal Structures of Helicate Lanthanide Complexes Based on X-ray Analyses2021
- Author(s)
  Nakayama Naofumi、Hijikata Masahiro、Ohmagari Hitomi、Tanaka Hideyuki、Inazuka Yudai、Saito Daisuke、Obata Shigeaki、Ohta Kazuo、Kato Masako、Goto Hitoshi、Hasegawa Miki
- Journal Title
  
  Bulletin of the Chemical Society of Japan
  
  Volume: 94 Issue: 12 Pages: 2973-2981
- DOI
  10.1246/bcsj.20210339
- NAID
  130008144728
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20K15041, KAKENHI-PLANNED-17H06373, KAKENHI-PLANNED-17H06374, KAKENHI-PROJECT-21K05105, KAKENHI-PLANNED-17H06367
[Journal Article] Charge mobility calculation of organic semiconductors without use of experimental single-crystal data2020
- Author(s)
  Ishii Hiroyuki、Obata Shigeaki、Niitsu Naoyuki、Watanabe Shun、Goto Hitoshi、Hirose Kenji、Kobayashi Nobuhiko、Okamoto Toshihiro、Takeya Jun
- Journal Title
  
  Scientific Reports
  
  Volume: 10 Issue: 1 Pages: 2524-2524
- DOI
  10.1038/s41598-020-59238-2
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-WRAPUP-19H05451, KAKENHI-PROJECT-17H06123, KAKENHI-PROJECT-17H02780, KAKENHI-PROJECT-17H03104, KAKENHI-PROJECT-18H01856, KAKENHI-PLANNED-17H06373
[Journal Article] Selective Formation and SHG Intensity of Noncentrosymmetric and Centrosymmetric 1,1,2,2-Tetramethyl-1-(4-(N,N-dimethylamino)phenyl)-2-(2′-cyanophenyl)disilane Crystals under External Stimuli2020
- Author(s)
  Nishio Masaki、Shimada Masaki、Omoto Kenichiro、Nakae Toyotaka、Maeda Hiroaki、Miyachi Mariko、Yamanoi Yoshinori、Nishibori Eiji、Nakayama Naofumi、Goto Hitoshi、Matsushita Tomonori、Kondo Takashi、Hattori Mineyuki、Jimura Keiko、Hayashi Shigenobu、Nishihara Hiroshi
- Journal Title
  
  The Journal of Physical Chemistry C
  
  Volume: 124 Issue: 32 Pages: 17450-17458
- DOI
  10.1021/acs.jpcc.0c03139
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-19K05627, KAKENHI-PLANNED-17H06369, KAKENHI-PUBLICLY-20H04656, KAKENHI-PLANNED-17H06373
[Journal Article] Crystal Structure Prediction; From the Present to the Future2020
- Author(s)
  OBATA Shigeaki、NAKAYAMA Naofumi、GOTO Hitoshi
- Journal Title
  
  Nihon Kessho Gakkaishi
  
  Volume: 62 Issue: 4 Pages: 260-268
- DOI
  10.5940/jcrsj.62.260
- NAID
  130007961755
- ISSN
  0369-4585, 1884-5576
- Year and Date
  2020-12-22
- Language
  Japanese
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PLANNED-17H06373
[Journal Article] Thermosalience in macrocycle-based soft crystals via anisotropic deformation of disilanyl architecture2020
- Author(s)
  Omoto, K.; Nakae, T.; Nishio, M.; Yamanoi, Y.;* Kasai, H.; Nishibori, E.; Mashimo, T.; Seki, T.; Ito, H.; Nakamura, K.; Kobayashi, N.; Nishihara, H.*
- Journal Title
  
  J. Am. Chem. Soc.
  
  Volume: 142 Issue: 29 Pages: 12651-12657
- DOI
  10.1021/jacs.0c03643
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-19K05627, KAKENHI-PLANNED-17H06369, KAKENHI-PLANNED-17H06377, KAKENHI-PUBLICLY-19H04555, KAKENHI-PUBLICLY-20H04656, KAKENHI-PROJECT-19H02784, KAKENHI-PROJECT-19K15530, KAKENHI-PLANNED-17H06373
[Journal Article] Computational chemical analysis of Ru(II)-Pheox-catalyzed highly enantioselective intramolecular cyclopropanation reactions2018
- Author(s)
  Nakagawa Yoko、Nakayama Naofumi、Goto Hitoshi、Fujisawa Ikuhide、Chanthamath Soda、Shibatomi Kazutaka、Iwasa Seiji
- Journal Title
  
  Chirality
  
  Volume: 31 Issue: 1 Pages: 52-61
- DOI
  10.1002/chir.23033
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16J06159, KAKENHI-PLANNED-17H06373
[Journal Article] Soft Crystal Force Field for Reproducing the Crystal Structures of Aryl Gold Isocyanide Complexes2018
- Author(s)
  NAKAYAMA Naofumi、OBATA Shigeaki、HORI Yoshikazu、GOTO Hitoshi、SEKI Tomohiro、ITO Hajime
- Journal Title
  
  J. Comput. Chem. Jpn.
  
  Volume: 17 Issue: 3 Pages: 155-157
- DOI
  10.2477/jccj.2018-0031
- NAID
  130007503976
- ISSN
  1347-1767, 1347-3824
- Language
  English
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PUBLICLY-17H05134, KAKENHI-PUBLICLY-17H05344, KAKENHI-PLANNED-17H06370, KAKENHI-PROJECT-16H06034, KAKENHI-PLANNED-17H06373
[Journal Article] Ligand Exchange Reaction on a Ru(II)-Pheox Complex as a Mechanistic Study of Catalytic Reactions2018
- Author(s)
  Nakagawa Yoko、Imokawa Yusuke、Fujisawa Ikuhide、Nakayama Naofumi、Goto Hitoshi、Chanthamath Soda、Shibatomi Kazutaka、Iwasa Seiji
- Journal Title
  
  ACS Omega
  
  Volume: 3 Issue: 9 Pages: 11286-11289
- DOI
  10.1021/acsomega.8b01510
- Peer Reviewed / Open Access / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16J06159, KAKENHI-PLANNED-17H06373
[Journal Article] Parallelization of Crystal Calculation for Large-Scale Molecular Crystal Structure Analysis2008
- Author(s)
  Shigeaki Obata and Hitoshi Goto
- Journal Title
  
  Joumal of Computer Aided Chemistry 9
  
  Pages: 8-16
- NAID
  130004725120
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Parallelization of Crystal Calculation for Large-Scale Molecular Crystal Structure Analysis2008
- Author(s)
  Shigeaki Obata and Hitoshi Goto
- Journal Title
  
  Journal of Computer Aided Chemistry 9
  
  Pages: 8-16
- NAID
  130004725120
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Parallelization of Crystal Calculation for Large-Scale Molecular Crystal Structure Analysis2008
- Author(s)
  Shigeaki,Obata, Hitoshi, Goto
- Journal Title
  
  Journal of Computer Aided Chemistry 9
  
  Pages: 8-16
- NAID
  130004725120
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] CONFLEX6 : Development of a Tool for Polymorphism Analysis2007
- Author(s)
  Kazuo, Ohta, Hitoshi, Goto
- Journal Title
  
  Molecular Science 1, NP-001
  
  Pages: 1-3
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] CONFLEX6: Development of a Tool for Polymorphism Analysis2007
- Author(s)
  Kazuo Ohta and Hitoshi Goto
- Journal Title
  
  Molecular Science 1
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Drug discovery using grid technology2006
- Author(s)
  H.Goto, S.Obata, T.Kamakura, N.Nakayama, M.Sato, Y.Nakajima, U.Nagashima, T.Watanabe, Y.Inadomi, M.Ito, T.Nishikawa, T.Nakano, L.Nilsson, S.Tanaka, K.Fukuzawa, Y.Inagaki, M.Hamada, H.Chuman
- Journal Title
  
  Modern Methods for Theoretical Physical Chemistry for Biopolymers( E.B.Straikov, J. P. Lewis, and S. Tanaka, Eds.)( Elsevier B. V.)
  
  Pages: 227-248
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] MD simulation of DPC micelle by AMBER2006
- Author(s)
  Hitoshi, Goto
- Journal Title
  
  CICSI Bulletin 24(5)
  
  Pages: 118-135
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] AMBERを用いたDPCミセルのMDシミュレーション2006
- Author(s)
  後藤仁志
- Journal Title
  
  CICSJ Bull. Vol.24, No.5
  
  Pages: 118-135
- NAID
  130000091062
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Drug discovery using grid technology2006
- Author(s)
  H. Goto, S. Obata, T. Kamakura, N. Nakayama, M. Sato, Y. Nakajima, U. Nagashima, T. Watanabe, Y. Inadomi, M. Ito, T. Nishikawa, T. Nakano, L. Nilsson, S. Tanaka, K. Fukuzawa, Y. Inagaki, M. Hamada, H. Chuman
- Journal Title
  
  Modern Methods for Theoretical Physical Chemistry for Biopolymers
  
  Pages: 227-248
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] AMBERを用いたDPCミセルのMDシミュレーション2006
- Author(s)
  後藤仁志
- Journal Title
  
  CICSJ Bulletin 24(5)
  
  Pages: 118-135
- NAID
  130000091062
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Incorporation of Solvent Effect into NQEq (New Charge Equilibration), and Applying it for Molecular Force Field Calculation2005
- Author(s)
  Naommi, Nakayama, Umpei, Nagashima, Hitoshi, Goto
- Journal Title
  
  Kinozairyo 11
  
  Pages: 13-20
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Computational Prediction for Crystal Polymorphism2005
- Author(s)
  Eiji, Osawa, Hitoshi, Goto
- Journal Title
  
  New Technology and Application of Crystal Polymorphism
  
  Pages: 118-135
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] 溶媒効果を取り入れた新規電荷平衡法(NQEq)の開発と分子力場への応用(Incorporation of Solvent Effect into NQEq(New Charge Equilibration), and Applying it for Molecular Force Field Calculation)2005
- Author(s)
  中山尚史, 長嶋雲兵, 後藤仁志
- Journal Title
  
  機能材料 11
  
  Pages: 13-20
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Proposed Mechanism for Diterpene Synthases in the Formation of Phomactatriene and Taxadiene : Experimental Results on Biosynthetic Study, Biomimetic Reactions and Examination of the Cyclization Pathway by ab initio Calculations2005
- Author(s)
  T. Tokiwano, T. Endo, T. Tsukagoshi, H. Goto, E. Fukushi, H. Oikawa
- Journal Title
  
  Organic Biomolelucar Chemistry 3(15)
  
  Pages: 2713-2722
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Molecular Mechanics (CONFLEX/MM3) Search/Minimization Study of the Conformations of Ornoside and Escuside2005
- Author(s)
  M.I.Kotev, H.Goto, P.M.Ivanov
- Journal Title
  
  Journal of Molecular Structure 748(1-3)
  
  Pages: 9-16
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Molecular Mechanics(CONFLEX/MM3)Search/Minimization Study of the Conformations of Ornoside and Escuside2005
- Author(s)
  M. I. Kotev, H. Goto, P. M. Ivanov
- Journal Title
  
  Journal of Molecular Structure 748(1-3)
  
  Pages: 9-16
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] 結晶多形の予測アルゴリズム2005
- Author(s)
  大澤映二, 後藤仁志
- Journal Title
  
  結晶多形の最新技術と応用展開
  
  Pages: 118-135
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Proposed Mechanism for Diterpene Synthases in the Formation of Phomactatriene and Taxadiene : Experimental Results on Biosynthetic Study, Biomimetic Reactions and Examination of the Cyclization Pathway by ab initio Calculations2005
- Author(s)
  T.Tokiwano, T.Endo, T.Tsukagoshi, H.Goto, B.Fukushi, H.Oikawa
- Journal Title
  
  Organic Biomolelucar Chemistry 3(15)
  
  Pages: 2713-2722
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Molecular Mechanics (CONFLEX/MM3) Search/Minimization Study of the Conformations of Omoside and Escuside2005
- Author(s)
  M.I. Kotev, H. Goto, P.M. Ivanov
- Journal Title
  
  Journal of Molecular Structure 748(1-3)
  
  Pages: 9-16
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] Proposed Mechanism for Diterpene Synthases in the Formation of Phomactatriene and Taxadiene: Experimental Results on Biosynthetic Study, Biomimetic Reactions and Examination of the Cyclization Pathway by ab initio Calculations2005
- Author(s)
  T. Tokiwano, T. Endo, T. Tsukagoshi, H. Goto, E. Fukushi, H. Oikawa
- Journal Title
  
  Organic Biomolelucar Chemistry 3(15)
  
  Pages: 2713-2722
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17300094
[Journal Article] 溶媒効果を取り入れた新規電荷平衡法(NQEq)の開発と分子力場への応用(Incorporation of Solvent Effect into NQEq (New Charge Equilibration), and Applying it for Molecular Force Field Calculation)2005
- Author(s)
  中山尚史, 長嶋雲兵, 後藤仁志
- Journal Title
  
  機能材料 11
  
  Pages: 13-20
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 応力印加下における分子性結晶の構造最適化と機械特性評価2021
- Author(s)
  濱田信次, 後藤仁志
- Organizer
  日本コンピュータ化学会2021年春季年会
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] トレンド除去ゆらぎ解析を用いた配座変換過程の判定2021
- Author(s)
  細見駿介, 納本淳, 後藤仁志
- Organizer
  日本コンピュータ化学会2021年春季年会
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] Computational Chemistry in Soft Crystals2021
- Author(s)
  Hitoshi Goto
- Organizer
  4th International Symposium on Photofunctional Chemistry of Complex Systems (ISPCCS2021)
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] 有機半導体材料の結晶構造予測と物性計算2020
- Author(s)
  後藤仁志
- Organizer
  アモルファス・ナノ材料と応用　第147委員会／第147回研究会
- Invited
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] ソフトクリスタルの結晶計算と多形転移解析の技術考2019
- Author(s)
  後藤仁志
- Organizer
  日本化学会第99春季年会
- Invited
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] 配座DBを用いたグラフ畳み込みニューラルネットワークによる構造物性相関2019
- Author(s)
  立花尚登、井上雅都、金子晶夫、加藤凱生、濱田信次、後藤仁志
- Organizer
  日本コンピュータ化学会2019春季年会
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] Force field parameters for modeling the soft crystals of lanthanides (Nd, Eu, Gd, Tb, and Ho) complexes2018
- Author(s)
  Naofumi Nakayama, Shigeaki Obata, Hitoshi Goto, Miki Hasegawa
- Organizer
  256th ACS National Meeting & Exposition
- Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] ソフトクリスタル解析のための結晶計算2018
- Author(s)
  後藤仁志
- Organizer
  光化学応用講座2018
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] ソフトクリスタルの結晶力場の構築：フェニル（フェニルイソシアニド）金（I）の場合2018
- Author(s)
  中山尚史、小畑繁昭、堀芳和、後藤仁志、関朋宏、伊藤肇
- Organizer
  日本コンピュータ化学会2018春季年会
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] Development of Organometallic Force Field for Soft Crystal2018
- Author(s)
  Hitoshi GOTO
- Organizer
  7th French-Japanese Workshop on Computational Methods in Chemistry
- Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] Soft crystal force field for elucidation of crystal-crystal phase transition of gold isocyanidecomplexes2018
- Author(s)
  NaofumiNakayama, ShigeakiObata, Hitoshi Goto, Tomohiro Seki, Hajime Ito
- Organizer
  255th ACS National Meeting and Exposition
- Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] 金属錯体の結晶ポテンシャルの開発と多形転移現象のメカニズム解析2018
- Author(s)
  後藤仁志、中山尚史、小畑繁昭
- Organizer
  日本コンピュータ化学会2018春季年会
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] Approach to Soft Crystals: Toward Investigation of Their Phase Transition Mechanisms2018
- Author(s)
  Hitoshi GOTO
- Organizer
  The Satellite International Symposium on Soft Crystals in Europe
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] Theoretical and computational approach to functional design of molecular crystals2018
- Author(s)
  Hitoshi GOTO
- Organizer
  CCS international symposium
- Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] Soft crystal force field for elucidation of crystal-crystal phase transition of gold isocyanide complexes2018
- Author(s)
  Naofumi Nakayama, Shigeaki Obata, Yoshikazu Hori, Hitoshi Goto, Tomohiro Seki, Hajime Ito
- Organizer
  255th ACS National Meeting & Exposition
- Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] Theoretical design of functional molecular crystals; a case of organic semiconductors2017
- Author(s)
  Hitoshi Goto
- Organizer
  EMN Meeting on Computation and Theory
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PLANNED-17H06373
[Presentation] Potential energy profile of polymorphic transformation in aspirin crystal2012
- Author(s)
  Shigeaki Obata, Hitoshi Goto
- Organizer
  ACS Spring 2012 National Meeting & Exposition
- Place of Presentation
  San Diego Convention Center (USA)
- Year and Date
  2012-03-27
- Data Source
  KAKENHI-PROJECT-23655126
[Presentation] Potentialenergy profile of polymorphictransformation in aspirin crystal2012
- Author(s)
  Shigeaki Obata, Hitoshi Goto
- Organizer
  ACSSpring 2012 National Meeting
- Place of Presentation
  San DiegoConvention Center(USA)
- Year and Date
  2012-03-27
- Data Source
  KAKENHI-PROJECT-23655126
[Presentation] CONFLEXによる立体配座解析と結晶パッキング解析2011
- Author(s)
  後藤仁志
- Organizer
  新日鐵化学セミター
- Place of Presentation
  新日鐵化学(株)基盤技術センター(北九州市)(招待講演)
- Year and Date
  2011-08-01
- Data Source
  KAKENHI-PROJECT-23655126
[Presentation] Improvement of four-body statistical pseudo-potential for native and mutated protein conformations2011
- Author(s)
  Hitoshi Goto
- Organizer
  WATOC2011
- Place of Presentation
  The Auditorio de Galicia & The University of Santiago (Spain)
- Year and Date
  2011-07-22
- Data Source
  KAKENHI-PROJECT-23655126
[Presentation] CONFLEXによる立体配座解析と結晶パッキング解析2011
- Author(s)
  後藤仁志
- Organizer
  新日鐵化学セミナー
- Place of Presentation
  新日鐵化学(株)基盤技術センター(北九州市)
- Year and Date
  2011-08-01
- Data Source
  KAKENHI-PROJECT-23655126
[Presentation] Improvement of four-bodystatistical pseudo-potential for native andmutatedprotein conformations2011
- Author(s)
  Hitoshi Goto
- Organizer
  WATOC2011
- Place of Presentation
  The Auditorio de Galicia & The University ofSantiago(Spain)
- Year and Date
  2011-07-22
- Data Source
  KAKENHI-PROJECT-23655126
[Presentation] 計算化学による有機化合物の結晶多形構造の予測2011
- Author(s)
  後藤仁志
- Organizer
  第6回日本写真学会アンビエント技術研究会
- Place of Presentation
  富士フイルム東京ミッドタウン本社(東京都港区)(招待講演)
- Year and Date
  2011-10-14
- Data Source
  KAKENHI-PROJECT-23655126
[Presentation] 計算化学による有機化合物の結晶多形構造の予測2011
- Author(s)
  後藤仁志
- Organizer
  第6回日本写真学会アンビエント技術研究会
- Place of Presentation
  富士フイルム東京ミッドタウン本社(東京都港区)
- Year and Date
  2011-10-14
- Data Source
  KAKENHI-PROJECT-23655126
[Presentation] 結晶多形構造のスクリーニング技術の開発2011
- Author(s)
  上林紺,後藤仁志
- Organizer
  日本コンピュータ化学会2011秋季年会
- Place of Presentation
  福井商工会議所(福井市)
- Year and Date
  2011-11-05
- Data Source
  KAKENHI-PROJECT-23655126
[Presentation] 2J_<CH>によるアミノ糖の立体配座解析2007
- Author(s)
  松原正陽、及川雅人、後藤仁志
- Organizer
  日本化学会第87春季年会
- Place of Presentation
  関西大学
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Developments of computational chemistry thechnologies for crystal polymorphism analysis2007
- Author(s)
  H. Goto
- Organizer
  20th Computer Aided Materials and Molecular Design Forum
- Place of Presentation
  Tokyo
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 分子性結晶のための電荷平衡法の開発2007
- Author(s)
  中山尚史、小畑繁昭、後藤仁志
- Organizer
  第1回分子科学討論会2007仙台
- Place of Presentation
  東北大学
- Year and Date
  2007-09-19
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 結晶多形解析のための計算化学技術の開発2007
- Author(s)
  後藤仁志
- Organizer
  第20期CAMMフォーラム本例会
- Place of Presentation
  虎ノ門パストラル
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Development for parallel computation of molecular crystals for crystal polymorphism analysis2007
- Author(s)
  S. Obata, N. Nakayama, T. Kamakura, H. Goto
- Organizer
  1st JSMolSci Annual Meeting
- Place of Presentation
  Tohoku Univ
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 水滴モデルによるDPCミセルの分子動力学シミュレーション2007
- Author(s)
  長井昭太朗、大田一男、後藤仁志
- Organizer
  第21回分子シミュレーション討論会
- Place of Presentation
  金沢歌劇座
- Year and Date
  2007-11-27
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 水素結合の異方性を考慮した分子間ポテンシャルの構築2007
- Author(s)
  川上俊介、小畑繁昭、後藤仁志
- Organizer
  日本コンピュータ化学会2007春季年会
- Place of Presentation
  東京工業大学
- Year and Date
  2007-05-25
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Molecular Dynamics for DPC micelle in a water droplet model2007
- Author(s)
  S. Nagai, K. Ohta, H. Goto
- Organizer
  21st MSS Annual Meeting
- Place of Presentation
  Kanazawa
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Insight into molecular conformations:Approach to practical design of functional molecular assembly with the aid of computational chemistry tools2007
- Author(s)
  後藤仁志
- Organizer
  日東電工R&Dグローバル会議
- Place of Presentation
  茨木市
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Molecular dynamics simulation of DPC micelle2007
- Author(s)
  S. Nagai, K. Ohta, H. Goto
- Organizer
  87th CSI Spring Meeting
- Place of Presentation
  Kansai Univ
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] DPCミセルの分子動力学シミュレーション2007
- Author(s)
  長井昭太朗、大田一男、後藤仁志
- Organizer
  日本化学会第87春季年会
- Place of Presentation
  関西大学
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] New assignment of parameters for charge equilibration approach2007
- Author(s)
  Naofumi Nakayama, Hitoshi Goto
- Organizer
  American Chemical Society 234th National Meeting & Exposition
- Place of Presentation
  Boston Convention & Exhibition Center
- Year and Date
  2007-08-19
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] アスピリン結晶における配座多形の解析と予測2007
- Author(s)
  小畑繁昭、川上俊介、後藤仁志
- Organizer
  日本化学会第87春季年会
- Place of Presentation
  関西大学
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Conformational polymorphism analyses and predictions of aspirin crystals2007
- Author(s)
  S. Obata, S. Kawakami, H. Goto
- Organizer
  87th CSI Spring Meeting
- Place of Presentation
  Kansai Univ
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Vibrational dynamics analysis for crystal of HIV-1 protease by using normal mode analysis2007
- Author(s)
  Hitoshi Goto
- Organizer
  CBI学会2007年大会
- Place of Presentation
  広島大学
- Year and Date
  2007-10-04
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Conformational analysis of various aminoic acids by using theoretical prediction of_2 J_CH2007
- Author(s)
  M. Matsubara, M. Oikawa, H. Goto
- Organizer
  87th CSI Spring Meeting
- Place of Presentation
  Kansai Univ
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 溶媒効果を考慮した電荷平衡法:有効Born半径の検証2007
- Author(s)
  中山尚史、後藤仁志
- Organizer
  第30回情報化学討論会
- Place of Presentation
  京都大学
- Year and Date
  2007-11-15
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 理論計算によるNMR-^2J_<C,H>を用いたアミノ糖の立体配座解析2007
- Author(s)
  松原正陽、及川雅人、後藤仁志
- Organizer
  第49回天然有機化学討論会
- Place of Presentation
  札幌コンベンションセンター
- Year and Date
  2007-09-20
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 結晶多形解析のための並列結晶計算法の開発2007
- Author(s)
  小畑繁昭、中山尚史、鎌倉寿行、後藤仁志
- Organizer
  第1回分子科学討論会2007仙台
- Place of Presentation
  東北大学
- Year and Date
  2007-09-19
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Insight into molecular conformations : Approach to practical design of functional molecular assembly with the aid of computational chemistry tools2007
- Author(s)
  H. Goto
- Organizer
  Nitto Denko R&D Global Meeting
- Place of Presentation
  Ibaraki
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 結合分極を考慮したNQEqパラメータの新規決定手法2007
- Author(s)
  中山尚史、後藤仁志
- Organizer
  日本コンピュータ化学会2007春季年会
- Place of Presentation
  東京工業大学
- Year and Date
  2007-05-25
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 分子性結晶における多形現象の予測2006
- Author(s)
  小畑繁昭、中山尚史、後藤仁志
- Organizer
  日本コンピュータ化学会2006春季年会
- Place of Presentation
  東京工業大学
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Developments of computationl chemistry methods for drug-discovery2006
- Author(s)
  H. Goto
- Organizer
  The 45th committee meeting in Chu-Shikoku branch of the Pharmaceutical Society of Japan
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 基準振動を用いた HIV-1プロテアーゼ/阻害剤複合体の動的挙動の解析2006
- Author(s)
  鎌倉寿行、後藤仁志
- Organizer
  日本コンピュータ化学会2006春季年会
- Place of Presentation
  東京工業大学
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Dynamic behaviors of HIV-1 protease - inhibor complex by using normal vibrational mode analysis2006
- Author(s)
  T. kamakura, H. Goto
- Organizer
  SCCJ-2006 Spring Meeting
- Place of Presentation
  Tokyo Institute of Technology
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] Development and Parametrization of MMFF/NQEq : (1) Alkanes2006
- Author(s)
  N. nakayama, S. Obata, H. Goto
- Organizer
  SCCJ-2005 Spring Meeting
- Place of Presentation
  Tokyo Institute of Technology
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] 創薬のための計算化学手法の開発2006
- Author(s)
  後藤仁志
- Organizer
  第45回日本薬学会中国四国支部例会
- Place of Presentation
  福山大学
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] rediction of polymorphism in molecular crystals2006
- Author(s)
  S. Obata, N. Nakayama, H. Goto
- Organizer
  SCCJ-2006 Spring Meeting
- Place of Presentation
  Tokyo Institute of Technology
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-17300094
[Presentation] MMFF/NQEq力場の構築:(1)炭化水素化合物2005
- Author(s)
  中山尚史、小畑繁昭、後藤仁志
- Organizer
  日本コンピュータ化学会2005春季年会
- Place of Presentation
  東京工業大学
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-17300094

1. KURITA Noriyuki (40283501)

# of Collaborated Projects: 3 results

# of Collaborated Products: 0 results
2. OSAWA Eiji (40001763)

# of Collaborated Projects: 3 results

# of Collaborated Products: 0 results
3. OZAWA Masaki (30293757)

# of Collaborated Projects: 3 results

# of Collaborated Products: 0 results
4. HARADA Nobuyuki (30006324)

# of Collaborated Projects: 3 results

# of Collaborated Products: 0 results
5. ゼネックスラニナ (10283508)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
6. OSAWA Shuichi (00291055)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
7. WATANABE Masataka (10006330)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
8. SEKINO Hideo (40335104)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
9. SUMI Tomonari (40345955)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
10. ICHIKAWA Syuichi (70262855)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
11. 中山尚史 (90402669)

# of Collaborated Projects: 1 results

# of Collaborated Products: 5 results
12. 平野誉 (20238380)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
13. 松橋千尋 (30967849)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
14. 森川淳子 (20262298)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
15. 五十幡康弘 (10728166)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
16. 高見澤聡 (90336587)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
17. 劉芽久哉 (90872440)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
18. BEROVA Nikol

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
19. 中西香爾

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
20. 植草秀裕

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
21. 山野井慶徳

# of Collaborated Projects: 0 results

# of Collaborated Products: 2 results
22. 大曲仁美

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

Goto Hitoshi 後藤 仁志

GOTO Hitoshi 後藤 仁志

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Development of Crystal Potential of Metal Complex and Mechanism Analysis of Polymorphic Transition PhenomenaPrincipal Investigator

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Development of search technique for crystal polymorphism with conformational polymorphsPrincipal Investigator

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Research and development on computafional chemistry technologies by using "multiple molecular objective"approach adapted for large scale distdbuted processingPrincipal Investigator

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[Journal Article] An Inhibition Effect on an Intracrystalline Reaction by a Crystal Lattice: Analyses of the Chemiluminescence Reaction of 9,10-Diphenylanthracene Endoperoxide Initiated by Heating a Crystal Sample2023

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[Journal Article] Improving the Accuracy of Crystal Structure Prediction Using FMO Crystal Energy: An Example of Target XXIII2021

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[Journal Article] Crystal Structure Optimization Method for Evaluation of Mechanical Properties of Soft Crystals2021

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Goto Hitoshi 後藤仁志

GOTO Hitoshi 後藤仁志