Quantum chemical calculation and structure activity relationship of bioactive terpenoids

dc.contributor.guide	Bothra, Dr. Asim Kumar Ghosh Dr. Pranab
dc.coverage.spatial
dc.creator.researcher	Bagchi, Bhaskar
dc.date.accessioned	2019-06-12T12:07:50Z
dc.date.available	2019-06-12T12:07:50Z
dc.date.awarded
dc.date.completed	2016
dc.date.registered
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent	264p.
dc.identifier.uri	http://hdl.handle.net/10603/246714
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Darjeeling
dc.publisher.university	University of North Bengal
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	QSAR Model, DFT approach
dc.title	Quantum chemical calculation and structure activity relationship of bioactive terpenoids
dc.title.alternative
dc.type.degree	Ph.D.