Muz, I. Et Al. 2022. A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.135 .

Muz, I., GÖKTAŞ, F., & Kurban, M., (2022). A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.135.

Muz, Iskender, FAHRETTİN GÖKTAŞ, And MUSTAFA KURBAN. "A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene," PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.135, 2022

Muz, Iskender Et Al. "A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene." PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.135, 2022

Muz, I. GÖKTAŞ, F. And Kurban, M. (2022) . "A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene." PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.135.

@article{article, author={Iskender Muz Et Al. }, title={A density functional theory study on favipiravir drug interaction with BN-doped C60 heterofullerene}, journal={PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES}, year=2022}