Alamri, A.S.; Alhomrani, M.; Alsanie, W.F.; Alyami, H.; Shakya, S.; Habeeballah, H.; Abdulaziz, O.; Alamri, A.; Alkhatabi, H.A.; Felimban, R.I.;
et al. Spectroscopic and Molecular Docking Analysis of π-Acceptor Complexes with the Drug Barbital. Appl. Sci. 2022, 12, 10130.
https://doi.org/10.3390/app121910130
AMA Style
Alamri AS, Alhomrani M, Alsanie WF, Alyami H, Shakya S, Habeeballah H, Abdulaziz O, Alamri A, Alkhatabi HA, Felimban RI,
et al. Spectroscopic and Molecular Docking Analysis of π-Acceptor Complexes with the Drug Barbital. Applied Sciences. 2022; 12(19):10130.
https://doi.org/10.3390/app121910130
Chicago/Turabian Style
Alamri, Abdulhakeem S., Majid Alhomrani, Walaa F. Alsanie, Hussain Alyami, Sonam Shakya, Hamza Habeeballah, Osama Abdulaziz, Abdulwahab Alamri, Heba A. Alkhatabi, Raed I. Felimban,
and et al. 2022. "Spectroscopic and Molecular Docking Analysis of π-Acceptor Complexes with the Drug Barbital" Applied Sciences 12, no. 19: 10130.
https://doi.org/10.3390/app121910130
APA Style
Alamri, A. S., Alhomrani, M., Alsanie, W. F., Alyami, H., Shakya, S., Habeeballah, H., Abdulaziz, O., Alamri, A., Alkhatabi, H. A., Felimban, R. I., Alhabeeb, A. A., Refat, M. S., & Gaber, A.
(2022). Spectroscopic and Molecular Docking Analysis of π-Acceptor Complexes with the Drug Barbital. Applied Sciences, 12(19), 10130.
https://doi.org/10.3390/app121910130