Journal of Coordination Chemistry
 2024
DOI: 10.1080/00958972.2024.2332895
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Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate

Bentaiba Smail,
Abdelghani Bouchama,
Rachida Rahmani
et al.
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