Nuha, D. Et Al. 2022. Synthesis, density functional theory calculation, molecular docking studies, and evaluation of novel 5-nitrothiophene derivatives for anticancer activity. Archiv der Pharmazie , vol.355, no.9 .

Nuha, D., EVREN, A. E., Çiyanci, Z. Ş., TEMEL, H. E., AKALIN ÇİFTÇİ, G., & YURTTAŞ, L., (2022). Synthesis, density functional theory calculation, molecular docking studies, and evaluation of novel 5-nitrothiophene derivatives for anticancer activity. Archiv der Pharmazie , vol.355, no.9.

Nuha, Demokrat Et Al. "Synthesis, density functional theory calculation, molecular docking studies, and evaluation of novel 5-nitrothiophene derivatives for anticancer activity," Archiv der Pharmazie , vol.355, no.9, 2022

Nuha, Demokrat Et Al. "Synthesis, density functional theory calculation, molecular docking studies, and evaluation of novel 5-nitrothiophene derivatives for anticancer activity." Archiv der Pharmazie , vol.355, no.9, 2022

Nuha, D. Et Al. (2022) . "Synthesis, density functional theory calculation, molecular docking studies, and evaluation of novel 5-nitrothiophene derivatives for anticancer activity." Archiv der Pharmazie , vol.355, no.9.

@article{article, author={Demokrat Nuha Et Al. }, title={Synthesis, density functional theory calculation, molecular docking studies, and evaluation of novel 5-nitrothiophene derivatives for anticancer activity}, journal={Archiv der Pharmazie}, year=2022}