Quantum Chemical Density Functional Theory (DFT) Studies, Hirshfeld Surface Analysis and Molecular Docking Studies of an Imidazole Derivative

Please use this identifier to cite or link to this item: http://library.tkmcas.ml:8080/jspui/handle/123456789/267

Full metadata record

DC Field	Value	Language
dc.contributor.author	Ajmi Sainudeen	-
dc.contributor.author	Guide: Dr R Renjith	-
dc.date.accessioned	2022-01-21T08:03:04Z	-
dc.date.available	2022-01-21T08:03:04Z	-
dc.date.issued	2018	-
dc.identifier.uri	http://library.tkmcas.ml:8080/jspui/handle/123456789/267	-
dc.title	Quantum Chemical Density Functional Theory (DFT) Studies, Hirshfeld Surface Analysis and Molecular Docking Studies of an Imidazole Derivative	en_US
dc.title.alternative	(Graduate Project Report)	en_US
Appears in Collections:	Physics

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