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Density functional theory analyses of an iron-doped nanocag..:
Saadh, M.J.
;
Mirzaei, M.
;
Ghnim, Z.S.
..
Computational and Theoretical Chemistry. 1237 (2024) - p. 114664 , 2024
Link:
https://doi.org/10.1016/j.comptc.2024.114664
RT Journal T1 <Title>Density functional theory analyses of an iron-doped nanocage for the adsorption of allopurinol drug towards the development of novel carriers</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.comptc.2024.114664&Exemplar=1&LAN=DE A1 Saadh, M.J. A1 Mirzaei, M. A1 Ghnim, Z.S. A1 Mosaddad, S.A. A1 Salem-Bekhit, M.M. PB Elsevier BV YR 2024 SN 2210-271X JF Computational and Theoretical Chemistry VO 1237 SP 114664 LK http://dx.doi.org/https://doi.org/10.1016/j.comptc.2024.114664 DO https://doi.org/10.1016/j.comptc.2024.114664 SF ELIB - SuUB Bremen
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