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The computational study of the γ-Fe
<sub/>2</sub>
O
<sub/>3</sub>
nanoparticle as Carmustine drug delivery system: DFT approach

The computational study of the γ-Fe ₂ O ₃ nanoparticle as Carmustine drug delivery system: DFT approach

Khorram, Rabeeh; Raissi, Heidar; Morsali, Ali; Shahabi, Mahnaz

期刊名称Journal of Biomolecular Structure and Dynamics
作者Khorram, Rabeeh; Raissi, Heidar; Morsali, Ali; Shahabi, Mahnaz
印刷ISSN0739-1102
电子ISSN1538-0254
文件大小1175.26KB
发表时间2018-01-30
DOI10.1080/07391102.2018.1429312
页码1-30

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