Ö. ARPACI Et Al. , "Synthesis, quantum mechanical calculations, antimicrobial activities and molecular docking studies of five novel 2,5-disubstituted benzoxazole derivatives," Journal of Molecular Structure , vol.1245, 2021
ARPACI, Ö. Et Al. 2021. Synthesis, quantum mechanical calculations, antimicrobial activities and molecular docking studies of five novel 2,5-disubstituted benzoxazole derivatives. Journal of Molecular Structure , vol.1245 .
ARPACI, Ö., Zeyrek, C. T., ARISOY, M., EROL, M., Celik, I., & Kaynak-Onurdag, F., (2021). Synthesis, quantum mechanical calculations, antimicrobial activities and molecular docking studies of five novel 2,5-disubstituted benzoxazole derivatives. Journal of Molecular Structure , vol.1245.
ARPACI, ÖZLEM Et Al. "Synthesis, quantum mechanical calculations, antimicrobial activities and molecular docking studies of five novel 2,5-disubstituted benzoxazole derivatives," Journal of Molecular Structure , vol.1245, 2021
ARPACI, ÖZLEM Et Al. "Synthesis, quantum mechanical calculations, antimicrobial activities and molecular docking studies of five novel 2,5-disubstituted benzoxazole derivatives." Journal of Molecular Structure , vol.1245, 2021
ARPACI, Ö. Et Al. (2021) . "Synthesis, quantum mechanical calculations, antimicrobial activities and molecular docking studies of five novel 2,5-disubstituted benzoxazole derivatives." Journal of Molecular Structure , vol.1245.
@article{article, author={ÖZLEM ARPACI Et Al. }, title={Synthesis, quantum mechanical calculations, antimicrobial activities and molecular docking studies of five novel 2,5-disubstituted benzoxazole derivatives}, journal={Journal of Molecular Structure}, year=2021}