Computational investigation of solvent interaction (TD-DFT, MEP, HOMO-LUMO), wavefunction studies and molecular docking studies of 3-(1-(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)benzyl)-6-oxo-1,6-dihydropyridazin-3-yl)benzonitrile

Autor: Kanchana, S., Kaviya, T., Rajkumar, P., Kumar, M.Dhinesh, Elangovan, N., Sowrirajan, S.
Zdroj: In Chemical Physics Impact December 2023 7
Databáze: ScienceDirect