Mubarik, A.; Mahmood, S.; Rasool, N.; Hashmi, M.A.; Ammar, M.; Mutahir, S.; Ali, K.G.; Bilal, M.; Akhtar, M.N.; Ashraf, G.A.
Computational Study of Benzothiazole Derivatives for Conformational, Thermodynamic and Spectroscopic Features and Their Potential to Act as Antibacterials. Crystals 2022, 12, 912.
https://doi.org/10.3390/cryst12070912
AMA Style
Mubarik A, Mahmood S, Rasool N, Hashmi MA, Ammar M, Mutahir S, Ali KG, Bilal M, Akhtar MN, Ashraf GA.
Computational Study of Benzothiazole Derivatives for Conformational, Thermodynamic and Spectroscopic Features and Their Potential to Act as Antibacterials. Crystals. 2022; 12(7):912.
https://doi.org/10.3390/cryst12070912
Chicago/Turabian Style
Mubarik, Adeel, Sajid Mahmood, Nasir Rasool, Muhammad Ali Hashmi, Muhammad Ammar, Sadaf Mutahir, Kulsoom Ghulam Ali, Muhammad Bilal, Muhammad Nadeem Akhtar, and Ghulam Abbas Ashraf.
2022. "Computational Study of Benzothiazole Derivatives for Conformational, Thermodynamic and Spectroscopic Features and Their Potential to Act as Antibacterials" Crystals 12, no. 7: 912.
https://doi.org/10.3390/cryst12070912
APA Style
Mubarik, A., Mahmood, S., Rasool, N., Hashmi, M. A., Ammar, M., Mutahir, S., Ali, K. G., Bilal, M., Akhtar, M. N., & Ashraf, G. A.
(2022). Computational Study of Benzothiazole Derivatives for Conformational, Thermodynamic and Spectroscopic Features and Their Potential to Act as Antibacterials. Crystals, 12(7), 912.
https://doi.org/10.3390/cryst12070912