Molecular dynamics simulations of the interactions between...

Molecular dynamics simulations of the interactions between β-cyclodextrin derivatives and single-walled carbon nanotubes

Jinyu Pang, Guiying Xu, Yan Bai, Shiling Yuan, Fang He, Yajing Wang, Hongyuan Sun, Aiyou Hao
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Volume:
50
Year:
2010
Language:
english
Pages:
291
DOI:
10.1016/j.commatsci.2010.08.016
File:
PDF, 1.51 MB
english, 2010
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