Multi-Selfoverlap-Ensembel Monte Carlo Method for Lattice Proteins and Heteropolymers
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概要
- 論文の詳細を見る
A new Monte Carlo method for lattice heteropolymers is proposed. It is a two variable extention of the multicanonical ensembel method, which contains some portion of unphysical self-overlapping conformations. Correct canonical ensemble of the self-avoiding chain is obtained by reweighting of the histogram after the simulation is done. The performance of the method is superior to the standard multicanonical ensemble. Applications to long lattice proteins are presented.
- 理論物理学刊行会の論文
- 2000-04-28
著者
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Matsuzaki K
Institute For Materials Research Tohoku University
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chikenji george
Department of engineering, Nagoya University
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Kikuchi M
Tohoku Univ. Sendai Jpn
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Kikuchi Masae
The Research Institute For Iron Steel And Other Metals Tohoku University
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Kikuchi Masae
Institute For Material Research Tohoku University
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IBA Yukito
The Institute of Statistical Mathematics
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KIKUCHI Macoto
Department of Physics,Osaka University
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Kikuchi Macoto
Department Of Physics Osaka University
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Iba Y
The Institute Of Statistical Mathematics
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Chikenji G
Department Of Physics Osaka University
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Chikenji George
Department Of Computational Science And Engineering Nagoya University Graduate School Of Engineering
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Kikuchi Macoto
Department Of Physice Graduate School Of Science Osaka University
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Moroishi Keiji
Institute For Materials Research
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CHIKENJI George
Department of Physics, Osaka University
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