Molecular dynamics simulation of TCDD adsorption on organo-montmorillonite

GIG OpenIR

	Zhu, Runliang; Hu, Wenhao; You, Zhimin; Ge, Fei; Tian, Kaixun
	Molecular dynamics simulation of TCDD adsorption on organo-montmorillonite
Source Publication	Journal of Colloid and Interface Science
ISSN	0021-9797
	2012
Volume	377 Pages:328-333
Language	英语
WOS ID	WOS:000304432400044
Indexed By	SCI
Citation statistics	Cited Times:35[WOS] [WOS Record] [Related Records in WOS]
Document Type	期刊论文
Identifier	http://ir.gig.ac.cn/handle/344008/18108
Collection	中国科学院广州地球化学研究所
Recommended Citation GB/T 7714	Zhu, Runliang,Hu, Wenhao,You, Zhimin,et al. Molecular dynamics simulation of TCDD adsorption on organo-montmorillonite[J]. Journal of Colloid and Interface Science,2012,377:328-333.
APA	Zhu, Runliang,Hu, Wenhao,You, Zhimin,Ge, Fei,&Tian, Kaixun.(2012).Molecular dynamics simulation of TCDD adsorption on organo-montmorillonite.Journal of Colloid and Interface Science,377,328-333.
MLA	Zhu, Runliang,et al."Molecular dynamics simulation of TCDD adsorption on organo-montmorillonite".Journal of Colloid and Interface Science 377(2012):328-333.

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