Molecular dynamics simulations of the interactions between b-cyclodextrin derivatives and single-walled carbon nanotubes: Fid-Bau Portal

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

Pang, J. / Xu, G. / Bai, Y. / Yuan, S. / He, F. / Wang, Y. / Sun, H. / Hao, A.

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

Pang, J. / Xu, G. / Bai, Y. / Yuan, S. / He, F. / Wang, Y. / Sun, H. / Hao, A.

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

Pang, J. / Xu, G. / Bai, Y. / Yuan, S. / He, F. / Wang, Y. / Sun, H. / Hao, A.

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Document information

Title:

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

Contributors:

Pang, J. (author) / Xu, G. (author) / Bai, Y. (author) / Yuan, S. (author) / He, F. (author) / Wang, Y. (author) / Sun, H. (author) / Hao, A. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 283-290

Publication date:

2010-01-01

Size:

8 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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