Spectroscopic Characterization And Computational Studies Applying Dft Techniques And Molecular Docking Approach On Some Pharmaceutical Organic Compounds

dc.contributor.guide	Johanan Christian Prasana
dc.coverage.spatial
dc.creator.researcher	Manjusha P
dc.date.accessioned	2022-07-18T05:11:42Z
dc.date.available	2022-07-18T05:11:42Z
dc.date.awarded
dc.date.completed	2022
dc.date.registered
dc.description.abstract	Spectroscopic Characterization And Computational Studies Applying Dft Techniques And Molecular Docking Approach On Some Pharmaceutical Organic Compounds newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/392521
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Chennai
dc.publisher.university	University of Madras
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Physical Sciences
dc.subject.keyword	Physics
dc.subject.keyword	Physics Applied
dc.title	Spectroscopic Characterization And Computational Studies Applying Dft Techniques And Molecular Docking Approach On Some Pharmaceutical Organic Compounds
dc.title.alternative
dc.type.degree	Ph.D.