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Tailoring an iron-implemented graphene scaffold for trapping the seromycin drug using density functional theory calculations
by
Salehi Rad, Mehdi
,
Ahmadi, Roya
,
Kalatehh, Khadijeh
,
Sheshmani, Shabnam
,
Yousefi, Mohammad
Published in
Computational and theoretical chemistry
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Computational And Theoretical Chemistry
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Chemistry
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Drug Adsorption
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Tailored Scaffold
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