Quantum computational, spectroscopic, topological investigations and molecular docking studies on piperazine derivatives: A comparative study on Ethyl, Benzene and Furan sulfonyl Piperazine
M. Malar Wezhli, P. Balamurugan, K. Raju, S. Sevvanthi, Ahmad Irfan, Saleem Javed, S. Muthu
Topics & Concepts
ChemistrySulfonylPiperazineComputational chemistryADMENatural bond orbitalBasis setDocking (animal)Density functional theoryOrganic chemistryNursingAlkylBiochemistryIn vitroMedicineNonlinear Optical Materials ResearchSynthesis and biological activityStructural and Chemical Analysis of Organic and Inorganic Compounds