B. Smail Et Al. , "Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate," JOURNAL OF COORDINATION CHEMISTRY , vol.77, no.5-6, pp.543-562, 2024
Smail, B. Et Al. 2024. Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate. JOURNAL OF COORDINATION CHEMISTRY , vol.77, no.5-6 , 543-562.
Smail, B., Bouchama, A., Rahmani, R., Djafri, A., Benyahlou, Z. D., Taibi, N., ... Dege, N.(2024). Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate. JOURNAL OF COORDINATION CHEMISTRY , vol.77, no.5-6, 543-562.
Smail, Bentaiba Et Al. "Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate," JOURNAL OF COORDINATION CHEMISTRY , vol.77, no.5-6, 543-562, 2024
Smail, Bentaiba Et Al. "Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate." JOURNAL OF COORDINATION CHEMISTRY , vol.77, no.5-6, pp.543-562, 2024
Smail, B. Et Al. (2024) . "Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate." JOURNAL OF COORDINATION CHEMISTRY , vol.77, no.5-6, pp.543-562.
@article{article, author={Bentaiba Smail Et Al. }, title={Slow evaporation synthesis, crystal structure, DFT calculations, molecular docking, and pharmacokinetic studies of hexaaquazinc(II) dihydrogen benzene-1,2,4,5-tetracarboxylate}, journal={JOURNAL OF COORDINATION CHEMISTRY}, year=2024, pages={543-562} }