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A density functional theory study on the potential applicat..:
Taha, Ali
;
Kadhim, Mustafa M.
;
Naser, Sanarya Thamer
...
Computer Methods in Biomechanics and Biomedical Engineering. 27 (2023) 6 - p. 765-774 , 2023
Link:
https://doi.org/10.1080/10255842.2023.2202294
RT Journal T1 <Title>A density functional theory study on the potential application of Ni and Co doped ZnO nanosheets as a carrier for ciclopirox anticancer drug</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_10255842.2023.2202294&Exemplar=1&LAN=DE A1 Taha, Ali A1 Kadhim, Mustafa M. A1 Naser, Sanarya Thamer A1 Majdi, Ali A1 Abdullaha, Sallal A.H A1 Hachim, Safa K. A1 Abdulwahid Abdulhussain, Munthir A1 Mahdi Rheima, Ahmed PB Informa UK Limited YR 2023 SN 1025-5842 SN 1476-8259 JF Computer Methods in Biomechanics and Biomedical Engineering VO 27 IS 6 SP 765 OP 774 LK http://dx.doi.org/https://doi.org/10.1080/10255842.2023.2202294 DO https://doi.org/10.1080/10255842.2023.2202294 SF ELIB - SuUB Bremen
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