I. B. Isik Et Al. , "The analyses of solvent effects on infrared spectra and thermodynamic parameters, Hirshfeld surface, reduced density gradient and molecular docking of ketoprofen as a member of nonsteroidal anti-inflammatory drugs," Journal of Molecular Structure , vol.1250, 2022
Isik, I. B. Et Al. 2022. The analyses of solvent effects on infrared spectra and thermodynamic parameters, Hirshfeld surface, reduced density gradient and molecular docking of ketoprofen as a member of nonsteroidal anti-inflammatory drugs. Journal of Molecular Structure , vol.1250 .
Isik, I. B., TEKİN, N., & Sagdinc, S., (2022). The analyses of solvent effects on infrared spectra and thermodynamic parameters, Hirshfeld surface, reduced density gradient and molecular docking of ketoprofen as a member of nonsteroidal anti-inflammatory drugs. Journal of Molecular Structure , vol.1250.
Isik, Ilknur, NALAN TEKİN, And SEDA GÜNEŞDOĞDU SAĞDINÇ. "The analyses of solvent effects on infrared spectra and thermodynamic parameters, Hirshfeld surface, reduced density gradient and molecular docking of ketoprofen as a member of nonsteroidal anti-inflammatory drugs," Journal of Molecular Structure , vol.1250, 2022
Isik, Ilknur B. Et Al. "The analyses of solvent effects on infrared spectra and thermodynamic parameters, Hirshfeld surface, reduced density gradient and molecular docking of ketoprofen as a member of nonsteroidal anti-inflammatory drugs." Journal of Molecular Structure , vol.1250, 2022
Isik, I. B. TEKİN, N. And Sagdinc, S. (2022) . "The analyses of solvent effects on infrared spectra and thermodynamic parameters, Hirshfeld surface, reduced density gradient and molecular docking of ketoprofen as a member of nonsteroidal anti-inflammatory drugs." Journal of Molecular Structure , vol.1250.
@article{article, author={Ilknur Baldan Isik Et Al. }, title={The analyses of solvent effects on infrared spectra and thermodynamic parameters, Hirshfeld surface, reduced density gradient and molecular docking of ketoprofen as a member of nonsteroidal anti-inflammatory drugs}, journal={Journal of Molecular Structure}, year=2022}