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Computational evaluation on molecular structure (Monomer, Dimer), RDG, ELF, electronic (HOMO-LUMO, MEP) properties, and spectroscopic profiling of 8-Quinolinesulfonamide with molecular docking studies

Molecular Docking StudiesEngineeringBiochemistryNatural SciencesOrganic ChemistryComputational ChemistryChemistryMolecular DockingMolecular ModelingSpectra-structure CorrelationMolecular DesignComputational Evaluation