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
Kanchana, S., Kaviya, T., Rajkumar, P., Kumar, M.Dhinesh, Elangovan, N., Sowrirajan, S.
Published in Chemical physics impact (01.12.2023)
Published in Chemical physics impact (01.12.2023)
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Absorption studies on serotonin neurotransmitter with the platinum metal cluster using the gas phase and different solvents, topological and non-covalent interaction: A DFT approach
Priya, C.Geetha, Venkatraman, B.R., Elangovan, N., Kumar, M.Dhinesh, Arulmozhi, T., Sowrirajan, S., Islam, Mohammad Shahidul, Bhagavathsingh, Jebasingh
Published in Chemical physics impact (01.12.2023)
Published in Chemical physics impact (01.12.2023)
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Journal Article