Temiz-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 .

Temiz-Arpaci, Ö., Zeyrek, C. T., Arisoy, M., EROL, M., Celik, I., & KAYNAK ONURDAĞ, 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.

Temiz-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

Temiz-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

Temiz-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}