Structural Transition of Charged Polymer
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概要
- 論文の詳細を見る
We have performed the canonical molecular dynamics simulations to the di-block polyampholyte in which the Coulomb and the soft core interactions are considered. The di-block polyampholyte has two helical structures which have almost equal potential energy in low temperature region. Controlling the relative strength of two interactions by changing bond length, the stability of these two helical structures is affected from the viewpoint of free energy without any influence on the equality of potential energy.
- 理論物理学刊行会の論文
- 2000-04-28
著者
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Shimizu Hisashi
Department of Cardiology, Kyorin University School of Medicine
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Shimizu Hisashi
Department Of Cardiology Kyorin University School Of Medicine
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Shimizu Hisashi
Department Of Physics Shinshu University
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Shimizu H
Shinshu Univ. Matsumoto Jpn
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Shimizu H
Department Of Animal Science Faculty Of Agriculture Hokkaido University
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Shimizu Hisashi
Department of Physics, Shinshu University
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