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	Molecular dynamics simulations of the interactions between β-cyclodextrin derivatives and single-walled carbon nanotubes
	Pang, J.; Xu, G.; Bai, Y.; Yuan, S.; He, F.; Wang, Y.; Sun, H.; Hao, A.
刊名	Computational Materials Science
	2010
卷号	50期号:2页码:283-290
关键词	Cyclodextrin Interaction Molecular dynamics simulation Single-walled carbon nanotube
DOI	10.1016/j.commatsci.2010.08.016
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5489986
专题	山东大学
作者单位	1.Key Laboratory of Colloid and Interface Chemistry, Ministry of Education, Shandong University, Jinan 250100, China 2.Key Laboratory o
推荐引用方式 GB/T 7714	Pang, J.,Xu, G.,Bai, Y.,et al. Molecular dynamics simulations of the interactions between β-cyclodextrin derivatives and single-walled carbon nanotubes[J]. Computational Materials Science,2010,50(2):283-290.
APA	Pang, J..,Xu, G..,Bai, Y..,Yuan, S..,He, F..,...&Hao, A..(2010).Molecular dynamics simulations of the interactions between β-cyclodextrin derivatives and single-walled carbon nanotubes.Computational Materials Science,50(2),283-290.
MLA	Pang, J.,et al."Molecular dynamics simulations of the interactions between β-cyclodextrin derivatives and single-walled carbon nanotubes".Computational Materials Science 50.2(2010):283-290.

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