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
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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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