Molecular dynamics simulation of Cs $^{+}$ - protein system

Sakuraba, Shun

In the present research we report the benchmark of Cs $^{+}$ -ion parameters used in molecular dynamics (MD) simulation. We also suggest possible improvements to it by adding the cation- interaction as an extra Lennard-Jones parameter.

Language	:	Japanese
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Meeting title	:	第26回分子シミュレーション討論会
Held date	:	2012/11
Location (city)	:	福岡
Location (country)	:	日本
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Keywords	:	no keyword
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Registration No. : BB20122475
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Molecular dynamics simulation of Cs - protein system

Molecular dynamics simulation of Cs $^{+}$ - protein system