A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations

A thermodynamic study of peptides binding to carbon nanotubes based on a hydrophobic-polar lattice model using Monte Carlo simulations

10.1088/0022-3727/41/5/055308

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書目詳細資料
Main Authors:	Cheng, Y., Liu, G.R., Li, Z.R., Lu, C., Mi, D.
其他作者:	MECHANICAL ENGINEERING
格式:	Article
出版:	2014
在線閱讀:	http://scholarbank.nus.edu.sg/handle/10635/59310
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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