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3P143 Analysis of Hydrophobic Effects by Molecular Dynamics Simulation
3P143 分子動力学シミュレーションによる疎水効果の解析(水・水和/電解質))

Y. Shimbo, Y. Seki, H. Matsumoto, K. Soda
2005 Seibutsu Butsuri  

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doi:10.2142/biophys.45.s239_3 fatcat:qavbbxqflnbbfn6yvvob7d2e2i
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Y. Shimbo, Y. Seki, H. Matsumoto, K. Soda. "3P143 Analysis of Hydrophobic Effects by Molecular Dynamics Simulation." Seibutsu Butsuri 45.supplement (2005) S239