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Vibrational spectroscopic, quantum computational (DFT), reactivity (ELF, LOL and Fukui), molecular docking studies and molecular dynamic simulation on (6-methoxy-2-oxo-2H-chromen-4-yl) methyl morpholine-4-carbodithioate

Molecular Docking StudiesEngineeringMedicineSpectra-structure CorrelationOrganic ChemistryMolecular Dynamic SimulationComputational ChemistryChemistryQuantum ComputationalMolecular DockingMolecular DynamicsBiophysics