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Journal of Biomolecular Structure and Dynamics Volume 38, 2020 - Issue 16
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Research Articles

Molecular insight into adsorption affinities of Carmustine drug on boron and nitrogen doped functionalized single-walled carbon nanotubes using density functional theory including dispersion correction calculations and molecular dynamics simulation

Rabeeh KhorrampourChemistry Department, University of Birjand, Birjand, IranCorrespondence[email protected]
&
Heidar RaissiChemistry Department, University of Birjand, Birjand, Iran
Pages 4817-4826 | Received 15 Jul 2019, Accepted 02 Nov 2019, Published online: 20 Nov 2019

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