The Molecular Dynamics Simulation of Inclusion Complex Formation(Poster session 1, New Frontiers in Colloidal Physics : A Bridge between Micro- and Macroscopic Concepts in Soft Matter)
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概要
- 論文の詳細を見る
シクロデキストリンと高分子鎖においてCoarse-grained modelを用い、分子動力学シミュレーションを行うことで、擬ロタキサンや擬ポリロタキサンの形成メカニズム、及び包接化合物形成時における分子認識メカニズムを明らかにする。
- 物性研究刊行会の論文
- 2007-10-20
著者
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Yamamoto Takashi
Dept. of Math, and Life Sci., Grad. Sch. of Sci., Hiroshima Univ.
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Imada Junko
Dept. Of Physics And Information Siences Yamaguchi Univ.
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Urakami Naohito
Dept. of Physics and Information Sciences, Yamaguchi Univ.
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Urakami Naohito
Dept. Of Physics And Information Sciences Yamaguchi Univ.
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Urakami Naohito
Dept. Of Physics And Information Siences Yamaguchi Univ.
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Yamamoto Takashi
Dept. Of Chemistry Univ. Of Arizona
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Yamamoto Takashi
Dept. Of Physics And Information Siences Yamaguchi Univ.
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- Dynamical Structure of Nano-Meter-Sized Domains on a Vesicle(Poster session 1, New Frontiers in Colloidal Physics : A Bridge between Micro- and Macroscopic Concepts in Soft Matter)
- The Molecular Dynamics Simulation of Inclusion Complex Formation(Poster session 1, New Frontiers in Colloidal Physics : A Bridge between Micro- and Macroscopic Concepts in Soft Matter)
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