Noriyuki Kurita

Profile Information

Affiliation: Associate Professor, Faculty of Engineering, Department of Knowledge-Based Information Engineering, Toyohashi University of Technology

Degree: Doctor(Engineering)(University of Tsukuba)

J-GLOBAL ID: 200901082948125247
researchmap Member ID: 1000206904

External link: http://www.klab.cs.tut.ac.jp

Research Interests

Research Areas

Research History

Apr, 2007 - Present

Associate professor, Department of Compue\ter Science and Engineering, Toyohashi University of Technology
Apr, 2002 - Mar, 2007

Faculty of Engineering, Toyohashi University of Technology
Jul, 1996 - Mar, 2002

Faculty of Engineering, Toyohashi University of Technology
1996 - 2002

Lecturer, Toyohashi Univ. of Technology
2002

- Associate Prof., Toyohashi Univ. of Technology
Apr, 1989 - Jun, 1996

Hitachi, Ltd.,
1989 - 1996

Researcher, Hitachi, Energy Research
Laboratory,

Education

Papers

221

Proposal of novel ApoE4 inhibitors from the natural spice Cinnamon for the treatment of Alzheimer's disease: Ab initio molecular simulations

Divya Shaji, Abhinav Das, Ryo Suzuki, Yoshinobu Nagura, Haruna Sabishiro, Noriyuki Kurita

Biophysical Chemistry, 296 106990-106990, May, 2023 Peer-reviewedLast authorCorresponding author
Exploration of plant based inhibitors against SARS-CoV-2 main protease through molecular simulations: A review

Shaji, D, Suzuki, R, Takimoto, D, Hashimoto, Y, Tada, N, Kurita, N

International Journal of Physical Medicine & Rehabilitation, 11 660, Jan, 2023 Peer-reviewedLast authorCorresponding author
Structure-based drug design of novel M. tuberculosis InhA inhibitors based on fragment molecular orbital calculations

Naruedon Phusi, Yuta Hashimoto, Naoki Otsubo, Kyohei Imai, Paptawan Thongdee, Darunee Sukchit, Pharit Kamsri, Auradee Punkvang, Khomson Suttisintong, Pornpan Pungpo …

Computers in Biology and Medicine, 152 106434-106434, Jan, 2023 Peer-reviewedLast authorCorresponding author
Natural inhibitors for severe acute respiratory syndrome coronavirus 2 main protease from Moringa oleifera, Aloe vera, and Nyctanthes arbor-tristis: molecular docking and ab initio fragment molecular orbital calculations

Divya Shaji, Ryo Suzuki, Shohei Yamamoto, Daisuke Orihashi, Noriyuki Kurita

Structural Chemistry, 33(5) 1771-1788, Aug 1, 2022 Peer-reviewedLast authorCorresponding author
FMO calculations for zinc metalloprotease: Fragmentation of amino-acid residues coordinated to zinc ion

Imai, K, Takimoto, D, Saito, R, Watanabe, C, Fukuzawa, K, Kurita, N

Chem-Bio Informatics Journal, 22 21-25, Jun, 2022 Peer-reviewedLast authorCorresponding author
Water molecule-mediated selective inhibition of bacterial zinc metalloproteinases by non-hydroxamate compounds: Ab initio molecular simulations

Saito, R, Imai, k, Takimoto, D, Ezawa, T, Sugiyama, S, Takimoto-Kamimura, M, Kurita, N

Journal of Molecular Graphics and Modelling, 114 108200, Jun, 2022 Peer-reviewedLast authorCorresponding author
Proposal of selective inhibitor for bacterial zinc metalloprotease: Molecular mechanics and ab initio molecular orbital calculations

Imai, K, Saito, R, Ezawa, T, Sugiyama, S, Sylte, I, Kurita, N

Journal of Molecular Graphics and Modelling, 110 108047, Jan, 2022 Peer-reviewedLast authorCorresponding author
Specific interactions between the alkaline protease of P. aeruginosa and its natural peptide inhibitor: ab initio molecular simulations

Ryosuke Saito, Kyohei Imai, Shohei Yamamoto, Takuya Ezawa, Satoshi Sugiyama, Linn Samira Mari Evenseth, Ingebrigt Sylte, Noriyuki Kurita

Journal of Molecular Modeling, 28(1) 10, Dec, 2021 Peer-reviewedLast authorCorresponding author
Proposal of novel natural inhibitors of severe acute respiratory syndrome coronavirus 2 main protease: Molecular docking and ab initio fragment molecular orbital calculations

Divya Shaji, Shohei Yamamoto, Ryosuke Saito, Ryo Suzuki, Shunya Nakamura, Noriyuki Kurita

Biophysical Chemistry, 275 106608-106608, Aug, 2021 Peer-reviewedLast authorCorresponding author
Single-molecule junction spontaneously restored by DNA zipper

Harashima, T, Fujii, S, Jono, Y, Terakawa, T, Kurita, N, Kaneko, S, Kiguchi, M, Nishino, T

Nature Communications, 12(1) 5762, Jun, 2021 Peer-reviewed
Proposal of novel potent inhibitors against androgen receptor based on ab initio molecular orbital calculations

Shunya Nakamura, Ryosuke Saito, Shohei Yamamoto, Ittetsu Kobayashi, Ryosuke Takeda, Rie Suzuki, Kentaro Kawai, Midori Takimoto-Kamimura, Noriyuki Kurita

Journal of Molecular Graphics and Modelling, 105 107873-107873, Jun, 2021 Peer-reviewedLast authorCorresponding author
Proposal of novel inhibitors for vitamin-D receptor: Molecular docking, molecular mechanics and ab initio molecular orbital simulations

Shunya Nakamura, Ryosuke Saito, Shohei Yamamoto, Yuta Terauchi, Atsushi Kittaka, Midori Takimoto-Kamimura, Noriyuki Kurita

Biophysical Chemistry, 270 106540-106540, Mar, 2021 Peer-reviewedLast authorCorresponding author
FMODB: The World’s First Database of Quantum Mechanical Calculations for Biomacromolecules Based on the Fragment Molecular Orbital Method

Daisuke Takaya, Chiduru Watanabe, Shunpei Nagase, Kikuko Kamisaka, Yoshio Okiyama, Hirotomo Moriwaki, Hitomi Yuki, Tomohiro Sato, Noriyuki Kurita, Yoichiro Yagi …

Journal of Chemical Information and Modeling, 61(2) 777-794, Feb 22, 2021 Peer-reviewed
Proposal of Potent Inhibitors for a Bacterial Cell Division Protein FtsZ: Molecular Simulations Based on Molecular Docking and ab Initio Molecular Orbital Calculations

Shohei Yamamoto, Ryosuke Saito, Shunya Nakamura, Haruki Sogawa, Pavel Karpov, Sergey Shulga, Yaroslav Blume, Noriyuki Kurita

Antibiotics, 9(12) 846-846, Nov 26, 2020 Peer-reviewedLast authorCorresponding author
Design of galardine analogs as putative psudolysin inhibitors based on ab initio fragment molecular orbital calculations

Takuya Ezawa, Satoshi Sugiyama, Ayami Ara, Ingebrigt Sylte, Noriyuki Kurita

Journal of Biomolecular Structure and Dynamics, 38(11) 3307-3317, Jul 23, 2020 Peer-reviewedLast authorCorresponding author
Specific interactions between tau protein and curcumin derivatives: molecular docking and ab initio molecular orbital simulations

Sato, R., Vohra, S., Yamamoto, S., Suzuki, K., Karpov, P., Shulga, S., Blume, Y., Kurita, N.

Journal of Molecular Graphics and Modelling, 98 107611, Jul, 2020 Peer-reviewedLast authorCorresponding author
Protonation states of amino acid residues in metallprotease complexed with its inhibitor: ab initio molecular simulations

Ezawa, T., Saito, R., Suzuki, S., Sugiyama, S., Sylte, I., Kurita, N.

Biophysical Chemistry, 261 106368, Feb, 2020 Peer-reviewedLast authorCorresponding author
Binding sites of Zantrin inhibitors to the bacterial cell division protein FtsZ: molecular docking and ab initio molecular orbital calculations

Sogawa, H., Sato, R., Suzuki, K., Tomioka, S., Shinzato, T., Karpov, P., Shulga, S., Blume, Y., Kurita, N.

Chemical Physics, 530 110603, Feb, 2020 Peer-reviewedLast authorCorresponding author
Structural change of retinoic-acid receptor-related orphan receptor induced by binding of inverse-agonist: Molecular dynamics and ab initio molecular orbital simulations

Shusuke Suzuki, Toshiya Nakamura, Ryosuke Saito, Yuta Terauchi, Kentaro Kawai, Midori Takimoto-Kamimura, Noriyuki Kurita

Computational and Structural Biotechnology Journal, 18 1676-1685, 2020 Peer-reviewedLast authorCorresponding author
Proposal of therapeutic curcumin derivatives for Alzheimer’s disease based on ab initio molecular simulations

Shinzato, T., Sato, R., Suzuki, K., Tomioka, S., Sogawa, H., Shulga, S., Blume, Y., Kurita, N.

Chemical Physics Letters, 738 136883, Jan, 2020 Peer-reviewedLast authorCorresponding author

Misc.

Energetics of DNA bases

Yokojima Satoshi, Okada Akira, Yanoi Wataru, Yoshiki Norifumi, Kurita Noriyuki, Tanaka Shigenori, Nakatani Kazuhiko

Meeting abstracts of the Physical Society of Japan, 58(1) 358-358, Mar 6, 2003
Solvent Effects in Electron Transfer Reactions in DNA

Tanaka Shigenori, Sengoku Yasuo, Kurita Noriyuki, Yokojima Satoshi, Okada Akira

Meeting abstracts of the Physical Society of Japan, 58(1) 357-357, Mar 6, 2003
密度汎関数法による希ガス原子間の Van der Waals 相互作用の解析

井上英計, 栗田典之, 関野秀男

日本コンピュータ化学会年会講演予稿集, 2002(1) 1P06, Jul 3, 2002
タンパク質の立体構造と電子物性解析の理論的試み

仙石康雄, 栗田典之, 関野秀男

日本コンピュータ化学会年会講演予稿集, 2002(1) 2P04, Jul 3, 2002
714 Molecular Dynamics Simulation on Desulfurization Characteristics in Coal Combustion

MURAKAMI Takahiro, KURITA Noriyuki, NARUSE Ichiro

2001(76) "7-27"-"7-28", Mar 16, 2001
Electronic structures of the DNA-bases trimers

ARAKI M., KURITA N., KOBAYASHI K., SUZUKI S., NAKAO K.

Meeting abstracts of the Physical Society of Japan, 53(1) 742-742, Mar 10, 1998
7a-P-2 Stacked DNA Base Pairs:MO method using Slater-type basis-set and non-local density functional formalism

Araki M., Kurita N., Kobayashi K., Nakao K.

Meeting abstracts of the Physical Society of Japan, 52(2) 849-849, Sep 16, 1997
13a-B-5 Stability of C_<12>B_<24>N_<24>, Boron and Nitrogen Substituted C_<60>

Inomata D., Kurita N., Fujita M., Suzuki S., Nakao K.

Abstracts of the meeting of the Physical Society of Japan. Sectional meeting, 1993(2) 371-371, Sep 20, 1993
29p-PSB-28 Molecular orbital calculations of bond properties and electronic states of M_3C_<12>M=C,Ti,Si

Kobayashi K., Kurita N., Kumahora H., Tago K.

Abstracts of the meeting of the Physical Society of Japan. Annual meeting, 48(2) 437-437, Mar 16, 1993
29p-PSB-29 Molecular orbital calculations of bonding and electronic properties of fullerene C_<12>B_<24>N_<24>

Kurita N., Kobayashi K., Kumahora H., Tago K.

Abstracts of the meeting of the Physical Society of Japan. Annual meeting, 48(2) 437-437, Mar 16, 1993
29p-BPS-20 Calculations of Binding States of Cage-shaped Carbon Clusters : Electronic Structure Calculations of Large Clusters II

Noriyuki Kurita, Kinya Kobayashi, Yuuichi Ikeda, Hiroki Kumahora, Kazutami Tago, Kunio Ozawa

46(2) 426-426, Sep 12, 1991
29p-BPS-13 Molecular Orbital Analysis for Atomic Clusters with Harris Functional Method : Electronic Structure Calculations of Large Clusters

Kinya Kobayashi, Noriyuki Kurita, Hiroki Kumahora, Yuuchi Ikeda, Kazutami Tago

46(2) 423-423, Sep 12, 1991
2P-N-8 Molecular Orbital Analysis by Density Functonal Theory with Generalized Gradient Approximation

Kobayashi Kinya, Tago Kazutami, Kumahora Hiroki, Kurita Noriyuki

1990(4) 32-32, Sep 12, 1990
2P-N-9 Binding Energy Calculations of Metal Dimers Using Generalized Gradient Approximation

Tago Kazutami, Kobayashi Kinya, Kumahora Hiroki, Kurita Noriyuki

1990(4) 33-33, Sep 12, 1990
2P-N-11 Optimization of Slater-base in Molecular Orbital Method with Pseudopotential

Kurita Noriyuki, Tago Kazutami, Kumahora Hiroki, Kobayashi Kinya

1990(4) 33-33, Sep 12, 1990
31a-L2-9 磁性層状半導体MPS_3のバント構造と光学的性質(半導体,(A:擬一次元物質,層状物質,ダイカルコゲナイド))

栗田典之, 中尾憲司

年会講演予稿集, 43(2) 113-113, Mar 31, 1988
29p-G-2 磁性層状半導体NiPS_3のバンド計算

栗田典之, 中尾憲司

秋の分科会講演予稿集, 1987(2) 170-170, Sep 16, 1987
27p-LD-13 層状半導体ZnPS_3の電子状態の計算(半導体)

栗田典之, 中尾憲司

年会講演予稿集, 42(2) 141-141, Mar 27, 1987

Presentations

136

Specific interactions between retinoic acid receptor-related orphan receptor and its ligands: molecular dynamics and ab initio fragment molecular orbital calculations

Shusuke Suzuki, Syunya Nakamura, Ryosuke Saito, Kentaro Kawai, Midori Takimoto-Kamimura, Noriyuki Kurita

CBI Annual Meeting 2019, Oct 22, 2019
Determination of stable protonation states of amino acid residues in metalloproteinase-inhibitor complex: ab initio molecular simulations

Takuya Ezawa, Satoshi Sugiyama, Ayami Ara, Ingebrigt Sylte, Noriyuki Kurita

CBI Annual Meeting 2019, Oct 22, 2019
Influence of phosphorylation on structure and electronic states of tau-protein: MD and ab initio fragment MO simulations

Katsumi Suzuki, Riku Sato, Haruki Sogawa, Sergiy Shulga, Yaroslav Blume, Noriyuki Kurita

CBI Annual Meeting 2019, Oct 22, 2019
Molecular simulations on aggregation mechanism of microtubule associated Tau proteins

Riku Sato, Katsumi Suzuki, Takuya Ezawa, Shusuke Suzuki, Karpov Pavel, Sergiy Shulga, Yaroslav Blume, Noriyuki Kurita

CBI Annual Meeting 2019, Oct 22, 2019
高精度分子シミュレーションによる Vitamin D受容体とリガンド間の相互作用解析：リガンドのキラリティーの影響

栗田典之

第5回Neo Vitamin D Workshop学術集会, Aug 23, 2019 Invited
Specific interactions between mycobacterial FtsZ and its inhibitor derivatives: molecular docking and ab initio molecular simulations

Haruki Sogawa, Shogo Tomioka, Tomoki Shinzato, Sergiy Shulga, Pavel Karpov, Yaroslav Blume, Noriyuki Kurita

CBI Annual Meeting 2018, Oct 9, 2018
Effect of Zn on Aβ nonamer aggregates: molecular dynamics and ab initio molecular orbital calculations

Shogo Tomioka, Tomoki Shinzato, Haruki Sogawa, Sergiy Shulga, Yaroslav Blume, Noriyuki Kurita

CBI Annual Meeting 2018, Oct 9, 2018
Ab initio molecular simulations on specific interactions between amyloid-beta peptide and its ligand

Tomoki Shinzato, Shogo Tomioka, Haruki Sogawa, Sergiy Shulga, Yaroslav Blume, Noriyuki Kurita

CBI Annual Meeting 2018, Oct 9, 2018
Ligand chirality can affect histidine protonation of vitamin-D receptor: ab initio molecular orbital calculations in water

Y. Terauch, R. Suzuki, A. Kittaka, M. Takimoto-Kamimura, N. Kurita

CBI Annual Meeting 2018, Oct 9, 2018
高精度分子シミュレーションによるVitamin D受容体とリガンド間の特異的相互作用の解明

栗田典之, 上村みどり, 河合健太郎, 橘高敦

第4回Neo Vitamin D Workshop学術集会, Aug 24, 2018 Invited
Molecular dynamics and ab initio FMO calculations for amyloid-β nonamer

Shogo Tomioka, Haruki Sogawa, Hiromi Ishimura, Akisumi Okamoto, Sergiy Shulga, Pavel Karpov, Yaroslav Blume, Noriyuki Kurita

Chem-Bio Informatics Society (CBI) Annual Meeting 2017, Oct 3, 2017
FMO calculations on specific interactions between vitamin-D receptor and its ligands

Ryosuke Takeda, Ittetsu Kobayashi, Kanako Shimamura, Hiromi Ishimura, Ryushi Kadoya, Kentaro Kawai, Atsushi Kittaka, Midori Takimoto-Kamimura, Noriyuki Kurita

Chem-Bio Informatics Society (CBI) Annual Meeting 2017, Oct 3, 2017
Binding properties between curcumin and malarial tubulin: molecular-docking and ab initio FMO calculations

Shintaro Ota, Mitsuki Fujimori, Sergiy Shulga, Noriyuki Kurita

Chem-Bio Informatics Society (CBI) Annual Meeting 2017, Oct 3, 2017
Specific interactions between mycobacterial FtsZ and curcumin derivatives: molecular docking and ab initio molecular simulations

Mitsuki Fujimori, Haruki Sogawa, Shintaro Ota, Pavel Karpov, Yaroslav Blume, Sergiy Shulga, and Noriyuki Kurita

Chem-Bio Informatics Society (CBI) Annual Meeting 2017, Oct 3, 2017
FMO calculations on specific interactions between androgen receptor and non-steroid agents

Ittetsu Kobayashi, Ryosuke Takeda, Rie Suzuki, Kanako Shimamura, Hiromi Ishimura, Ryushi Kadoya, Kentaro Kawai, Midori Takimoto-Kamimura, and Noriyuki Kurita

Chem-Bio Informatics Society (CBI) Annual Meeting 2017, Oct 3, 2017
Molecular dynamics and ab initio molecular orbital calculations on conformational change of amyloid-β peptides in an in vivo amyloid-β nonamer

Shogo Tomioka, Haruki Sougawa, Hiromi Ishimura, Akisumi Okamoto, Sergiy Shulga, Pavel Karpov, Yaroslav Blume, and Noriyuki Kurita

International Conference on Advanced Informatics: Concept Theory and Applications (ICAICTA2017), Aug 17, 2017
Specific interactions between amyloid-β peptides in a fibril with three-fold symmetry: ab initio molecular simulations in water

Hiromi Ishimura, Sergiy Shulga and Noriyuki Kurita

The 21st International Workshop on Quantum Systems in Chemistry, Physics, and Biology (QSCP-XXI), Jul 4, 2016
Molecular simulations on specific interactions between curcumin derivatives and amyloid-β peptide

Shintarou Ota, Hiromi Ishimura, Ryushi Kadoya, Takeru Murakawa, Sergiy Shulga and Noriyuki Kurita

Chem-Bio Informatics Society (CBI) Annual Meeting 2015, Oct 28, 2015
Changes in conformation and electronic states of CAP dimer induced by ligand-binding: molecular dynamics and FMO simulations

Kanako Shimamura, Noriyuki Kurita

Chem-Bio Informatics Society (CBI) Annual Meeting 2015, Oct 28, 2015
Specific interactions between M.tuberculosis CYP130 and econazole derivatives: Molecular docking and ab initio FMO calculations

Ryushi Kadoya, Noriyuki Kurita

Chem-Bio Informatics Society (CBI) Annual Meeting 2015, Oct 28, 2015

Works

がん転移抑制剤の電子状態計算及び新薬の理論設計

2002 - 2010
転写制御タンパク質の構造と機能に関する理論的研究

2002 - 2008
様々なDNA中の電荷移動に関する理論的研究、新規DNAチップの提案

2001 - 2006
量子化学計算によるDNA遺伝情報の転写機構の解明

2001 - 2006
アゾデンドリマーの光エネルギー変換機構に関する理論的研究

1998 - 2006
新規炭素材料の電子物性に関する理論的研究

1997 - 2004

Research Projects

A promising ovarian cancer therapy in the application of a Band-Aid type peptide-based treatment

Grants-in-Aid for Scientific Research, Grant-in-Aid for Scientific Research (C), Japan Society for the Promotion of Science, Apr, 2016 - Mar, 2019

Yoshida Shozo
分子シミュレーションによる金属プロテアーゼサーモライシンの特性を制御する新規リガンドの提案

2007 - 2017
カーボンナノチューブとDNAとの特異的相互作用に関する分子シミュレーション解析

2005 - 2016
分子シミュレーションによるダイオキシンとその受容体との特異的相互作用機構の解明

2005 - 2015
分子シミュレーションによる核内受容体PPARと種々の環境ホルモン分子との特異的相互作用機構の解明

科学研究費補助金, 2005 - 2015
細胞シミュレーションによるがん細胞の浸潤機構の解明

2004 - 2014
Proposal of artificial DNA duplexes with high charge conductivity based on DFT calculations

Grants-in-Aid for Scientific Research(挑戦的萌芽研究), 挑戦的萌芽研究, Ministry of Education, Culture, Sports, Science and Technology, 2010 - 2012

Noriyuki KURITA
分子シミュレーションによるDNAチップのプローブ分子として有用な新規人工核酸の提案

国際研究協力, 2005 - 2012
分子シミュレーションによるDNAチップに代わる新規バイオチップの提案

科学研究費補助金, 2003 - 2010
がん転移抑制剤の電子状態計算

民間学術研究振興費補助金, 2002 - 2010
Electronic properties of medicine inhibiting cancer matastasis

Grant-in-Aid for Promotion of Private Scientific Research, 2002 - 2010
DNAチップの電子状態計算

ＪＳＴ計算科学技術活用型特定研究開発推進事業（ＡＣＴ－ＪＳＴ）, 2001 - 2006
量子化学計算によるDNA遺伝情報の転写機構の解明

ＪＳＴ計算科学技術活用型特定研究開発推進事業（ＡＣＴ－ＪＳＴ）, 2001 - 2006
Molecular orbital calculations on DNA chip

JST Research and Development for Applying Advanced Computational Science and Technology :ACT-JST, 2001 - 2006
Quantum chemical study on DNA transcription mechanism

JST Research and Development for Applying Advanced Computational Science and Technology :ACT-JST, 2001 - 2006
Theoretical Study on the Mechanism of Optical Energy Translation in Azodendrimer.

Grant-in-Aid for Scientific Research, 1998 - 2006
Analysis of charge transfer and I-V property for the DNA chip by quantum chemical calculations

Grants-in-Aid for Scientific Research(基盤研究(B)), 基盤研究(B), Ministry of Education, Culture, Sports, Science and Technology, 2003 - 2005

Noriyuki KURITA, 伊藤聡, Shigenori TANAKA
Theoretical Study on New Optical Functional Material by Unified Simulation Techniques

Grants-in-Aid for Scientific Research(基盤研究(B)), 基盤研究(B), Ministry of Education, Culture, Sports, Science and Technology, 2003 - 2004

Hideo SEKINO, Tomonari SUMI, Noriyuki KURITA
新型二次電池材料の開発と高容量化

科学研究費補助金(基盤研究(B)), 基盤研究(B), 文部科学省, 2002 - 2004

佐々木眞, 栗田典之
密度汎関数法を用いた分子軌道法によるDNA塩基のスタッキングエネルギーの理論的研究

民間学術研究振興費補助金, 1996 - 2004

Industrial Property Rights

特開2013-116856 アミロイドβ結合性材料およびそれを用いたセンサ素子

神波誠治, 檜貝信一, 近藤孝志, 田中功二, 栗田典之, 三浦佳子
特開2011-004621 プローブ、プローブ設計装置、プローブ設計プログラム

栗田典之, 村山陽平, 高須大輔, 塚本貴志
特開平10-021267 回路設計支援方法、および、回路設計支援システム

栗田典之, 三島彰
特開平8-339387 回路シミュレーション結果表示装置

三島彰, 栗田典之
特開平7-161033 磁気ディスク装置およびディスク保護材の生成および組合せ決定方法

栗田典之
特開平7-002507 置換型フラーレン及びその構成元素決定方法

栗田典之
特開平6-187404 分子設計支援方法及び装置

小林金也, 熊洞宏樹, 池田裕一, 田子一農, 栗田典之
特開平5-345604 構成元素からなるかご状分子,材料及びその構成元素の決定方法

栗田典之, 小林金也, 熊洞宏樹, 田子一農
特開平5-174371 磁気ディスク装置及びその構成材料決定方法

栗田典之, 田子一農, 小林金也
特開平5-173787 超並列計算機及びそれを用いた計算手法

池田裕一, 田子一農, 熊洞宏樹, 小林金也, 栗田典之
特開平5-151193 設計支援方法及びその装置

熊洞宏樹, 田子一農, 小林金也, 栗田典之
特開平5-020674 磁気デイスク装置及びその構成材料決定方法

栗田典之, 小林金也, 田子一農, 熊洞宏樹, 池田裕一
回路シミュレーション結果表示装置(共著)
回路設計支援方法、および、回路設計支援システム(共著)
磁気ディスク装置及びその構成材料決定方法(共著)
磁気ディスク装置及びその構成材料決定方法(共著)
超並列計算機及びそれを用いた計算手法(共著)
設計支援方法及びその装置(共著)
分子設計支援方法及び装置(共著)
構成元素からなるかご状分子, 材料及びその構成元素の決定方法(共著)

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