نتائج البحث - "Kenzi Hori"

1

Academic Journal

Ab Initio Molecular Orbital Study of Substitution on the Vinylic Carbon in F2C=C (OMs) BMe3-under SN1-like Mechanism.

المؤلفون: Junji Ichikawa, Kenzi Hori, Shohei Fukuda, Yuka Kawano

المصدر: JCPE Journal. 1999, 11(1):23

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2

Academic Journal

Monte Carlo Simulation Using Quantum Mechanical Calculations (QM/MC Simulation). An Application to Alkaline Hydrolysis of Methylacetate / 量子化学計算を用いたモンテカルロシミュレーション（QM/MCシミュレーション）．酢酸メチルのアルカリ加水分解反応への適用

المؤلفون: Kenzi Hori, Michinori Sumimoto, Toru Yamaguchi, 堀憲次, 山口徹, 隅本倫徳

المصدر: Journal of Computer Aided Chemistry. 2008, 9:62

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3

Academic Journal

A Chemoinformatics Approach for Enantioseparation Mechanism of Amino Acids by Micellar Electrokinetic Chromatography Using Bile Acids / 胆汁酸ミセル動電クロマトグラフィーによるアミノ酸光学異性体分離機構の統計的解析

المؤلفون: Hiroshi Shigi, Kenzi Hori, Michinori Sumimoto, Misa Hanaki, Tsutomu Nagaoka, Yutaka Ikenaga, 堀憲次, 椎木弘, 池永裕, 花木美紗, 長岡勉, 隅本倫徳

المصدر: Journal of Computer Aided Chemistry. 2007, 8:69

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4

Academic Journal

An Attempt Method for Developing New Synthetic Routes by Fusing Computational Chemistry and Chemoinformatics: Syntheses of Ethyl and Benzyl Methacrylates / 計算化学と情報化学の融合による合成経路設計の試み

المؤلفون: Atsuo Miyamoto, Hidetoshi Yamamoto, Hirotaka Sadatomi, Katsuhiko Okano, Kenzi Hori, Michinori Sumimoto, Saori Hayashi, 堀憲次, 宮本敦夫, 山本豪紀, 岡野克彦, 林里織, 貞富博喬, 隅本倫徳

المصدر: Journal of Computer Aided Chemistry. 2007, 8:12

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5

Academic Journal

An Attempt Judging Possibility of Synthesis Routes from the TOSP Program Using DFT Calculations. Application to Synthesis Routes for Substituted Fran-2,3-dione / 合成経路設計システムTOSPの創出する合成経路の可能性に関する計算化学的検証.

المؤلفون: Akiko Nishida, Hidetoshi Yamamoto, Katsuhiko Okano, Kazuaki Yoshimura, Kenzi Hori, 吉村和明, 堀憲次, 山本豪紀, 岡野勝彦, 西田晶子

المصدر: Journal of Computer Aided Chemistry. 2005, 6:30

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6

Academic Journal

A chemi-informatic study to infer experimental yields of SNAr reactions using theoretically calculated energies related to the reaction mechanism. / 分子軌道計算結果の統計論的解析による収率予測

المؤلفون: Hideo Takahasi, Katsuhiko Okano, Kenzi Hori, Kouji Satoh, 佐藤耕司, 堀憲次, 岡野克彦, 高橋英雄

المصدر: Journal of Computer Aided Chemistry. 2005, 6:57

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7

Academic Journal

A System Fusing Computational and Information Chemistry for Developing New Synthesis Routes of Compounds / 計算化学と情報化学を融合した合成経路開発

المؤلفون: Katsuhiko Okano, Kenzi Hori, Toru Yamaguchi, 堀憲次, 山口徹, 岡野克彦

المصدر: Journal of Computer Aided Chemistry. 2004, 5:26

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8

Academic Journal

Theoretical Study on Mechanism of Initiation Reaction of Asymmetric Anionic Polymerization of N-Substituted Maleimide with a Zn catalyst / アルキル亜鉛‐ビスオキサゾリン錯体触媒を用いたN-置換マレイミド不斉重合の開始反応に関する理論的研究

المؤلفون: Hidetoshi Ohno, Kazuaki Yoshimura, Kenzi Hori, 吉村和明, 堀憲次, 大野英俊

المصدر: Journal of Computer Aided Chemistry. 2003, 4:52

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9

Academic Journal

A chemi-informatics study to infer experimental yield of SNAr reactions by using parameters obtained from molecular orbital calculations / MO計算によるパラメータを用いた芳香族求核置換反応の収率予測に関する情報化学的解析

المؤلفون: Katsuhiko Okano, Kazuaki Kanai, Kenzi Hori, Kimito Funatsu, Kouji Satoh, 佐藤耕司, 堀憲次, 岡野克彦, 船津公人, 金井和明

المصدر: Journal of Computer Aided Chemistry. 2004, 5:9

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10

Academic Journal

Li錯体を用いたN-置換マレイミドの不斉アニオン重合に関する理論的研究 / Theoretical Study on Asymmetric Anionic Polymerization Mechanism of N-Substituted Maleimide with Li Complex

المؤلفون: Hidetoshi Ono, Kenjiro Onimura, Kenzi Hori, Tsutomu Oishi, 堀憲次, 大石勉, 大野英俊, 鬼村謙二郎

المصدر: Journal of Computer Aided Chemistry. 2002, 3:107

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11

Academic Journal

A Data Base for Transition States. Ranking of Synthesis Routes by using a System Combined Computational with Information Chemistry. / 計算化学と情報化学を統合した合成経路開発システム

المؤلفون: Kenzi Hori, 堀憲次

المصدر: Journal of Computer Aided Chemistry. 2001, 2:37

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12

Academic Journal

DASTを用いたフッ化物アニオンによるSN2反応に関する理論的研究 / Theoretical Study on Fluorination Mechanism of 2-Hydroky-3-phenylalkanoate with DAST.

المؤلفون: Kenzi Hori, Shinsuke Yamato, Shohei Fukuda, 堀憲次, 大和信介, 福田昌平

المصدر: Journal of Computer Aided Chemistry. 2000, 1:47

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13

Academic Journal

A System Searching Transition State Geometries / 遷移状態探索システムの構築

المؤلفون: Kenzi Hori, Suzuko Yamazaki, Yasuhiro Nagosi, 名越康浩, 堀憲次, 山崎鈴子

المصدر: Journal of Computer Aided Chemistry. 2000, 1:89

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14

Academic Journal

Theoretical Study on Acid catalyzed hydrolysis of Esters. / エステルの酸加水分解に関する理論的研究

المؤلفون: Kenzi Hori, Yutaka Ikenaga, 堀憲次, 池永裕

المصدر: Abstracts of Symposium on Physical Organic Chemistry. 2006, :71

15

Academic Journal

A chemi-informatics study to infer experimental yields of SNAr reactions by using oarameters obtained from molecular orbital calculations / 分子軌道計算結果の統計論的解析による反応収率傾向予測

المؤلفون: Hideo Takahashi, Katuhiko Okano, Kenzi Hori, 堀憲次, 岡野克彦, 高橋英雄

المصدر: Abstracts of Symposium on Physical Organic Chemistry. 2004, :29

16

Academic Journal

Ranking of Synthetic Routes of Nalidixic Acid by Use of a Combined Method of Computational and Information Chemistry / 計算化学と情報化学を組み合わせた方法によるナリジクス酸の合成経路のランキング

المؤلفون: Katsuhiko Okano, Kazuaki Yoshimura, Kenzi Hori, 吉村和明, 堀憲次, 岡野克彦

المصدر: Abstracts of Symposium on Physical Organic Chemistry. 2002, :147

17

Academic Journal

Theoretical study on the mechanism of the synthesis reaction of chroman derivatives / 光延反応を用いたクロマン誘導体合成反応の機構に関する理論的研究

المؤلفون: Hidetoshi Yamamoto, Hirotaka Sadatomi, Kenzi Hori, 堀憲次, 山本豪紀, 貞富博喬

المصدر: Abstracts of Symposium on Physical Organic Chemistry. 2007, :12

18

Academic Journal

Pd錯体触媒存在下におけるアシルシランを用いたアリルエステルのアシル化反応に関する理論的研究 / Theoretical Study on Pd Complex Catalyzed Acylation of Allylic Esters with Acylsilanes

المؤلفون: Hiromi Nishino, Kenzi Hori, 堀憲次, 西野裕美

المصدر: Abstracts of Symposium on Physical Organic Chemistry. 2003, :46

19

Academic Journal

Application of the GA-PLS method for Aromatic nucleophilic substitution reaction on Quinolone derivatives using result of molcular orbital calculation for transition states

المؤلفون: Akihiko Miyadera, Katsuhiko Okano, Kenzi Hori, Kimito Funatsu, Kouji Sato

المصدر: Symposium on Chemical Information and Computer Sciences Symposium on Structure-Activity Relationships. 2001, :16

20

Academic Journal

Construction of a library including transition state geometry

المؤلفون: Kenzi Hori

المصدر: Symposium on Chemical Information and Computer Sciences Symposium on Structure-Activity Relationships. 2001, :23

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