GIG OpenIR
Zhu, Runliang; Hu, Wenhao; You, Zhimin; Ge, Fei; Tian, Kaixun
Molecular dynamics simulation of TCDD adsorption on organo-montmorillonite
Source PublicationJournal of Colloid and Interface Science
ISSN0021-9797
2012
Volume377Pages:328-333
Indexed BySCI
Language英语
WOS IDWOS:000304432400044
Citation statistics
Cited Times:26[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://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.
Files in This Item:
There are no files associated with this item.
Related Services
Recommend this item
Bookmark
Usage statistics
Export to Endnote
Google Scholar
Similar articles in Google Scholar
[Zhu, Runliang]'s Articles
[Hu, Wenhao]'s Articles
[You, Zhimin]'s Articles
Baidu academic
Similar articles in Baidu academic
[Zhu, Runliang]'s Articles
[Hu, Wenhao]'s Articles
[You, Zhimin]'s Articles
Bing Scholar
Similar articles in Bing Scholar
[Zhu, Runliang]'s Articles
[Hu, Wenhao]'s Articles
[You, Zhimin]'s Articles
Terms of Use
No data!
Social Bookmark/Share
All comments (0)
No comment.
 

Items in the repository are protected by copyright, with all rights reserved, unless otherwise indicated.