C. T. Zeyrek Et Al. , "DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol," JOURNAL OF STRUCTURAL CHEMISTRY , vol.60, no.1, pp.32-44, 2019
Zeyrek, C. T. Et Al. 2019. DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol. JOURNAL OF STRUCTURAL CHEMISTRY , vol.60, no.1 , 32-44.
Zeyrek, C. T., Tumer, Y., Kiraz, A., Demir, N., Yapar, G., Boyacioglu, B., ... Yildiz, M.(2019). DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol. JOURNAL OF STRUCTURAL CHEMISTRY , vol.60, no.1, 32-44.
Zeyrek, C. Et Al. "DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol," JOURNAL OF STRUCTURAL CHEMISTRY , vol.60, no.1, 32-44, 2019
Zeyrek, C. T. Et Al. "DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol." JOURNAL OF STRUCTURAL CHEMISTRY , vol.60, no.1, pp.32-44, 2019
Zeyrek, C. T. Et Al. (2019) . "DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol." JOURNAL OF STRUCTURAL CHEMISTRY , vol.60, no.1, pp.32-44.
@article{article, author={C. T. Zeyrek Et Al. }, title={DFT Calculation, Molecular Docking, Biological Activity, and Crystal Structure of (E)-2-((4-tert-Butylbenzylimino)Methyl)-4-Methoxy-Phenol}, journal={JOURNAL OF STRUCTURAL CHEMISTRY}, year=2019, pages={32-44} }