Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches

Autor: Dege, Necmi, Gökce, Halil, Doğan, Onur Erman, Alpaslan, Gökhan, Ağar, Tuğgan, Muthu, S., Sert, Yusuf
Zdroj: In Colloids and Surfaces A: Physicochemical and Engineering Aspects 5 April 2022 638
Databáze: ScienceDirect