Quantum chemical calculation and structure activity relationship of bioactive terpenoids

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dc.contributor.advisor	Bothra, Dr. Asim Kumar Ghosh Dr. Pranab
dc.contributor.author	Bagchi, Bhaskar
dc.date.accessioned	2019-05-28T06:48:30Z
dc.date.available	2019-05-28T06:48:30Z
dc.date.issued	2016
dc.description	264p.	en_US
dc.identifier.accn	299572
dc.identifier.cn	TH 541.28/B144q
dc.identifier.uri	https://ir.nbu.ac.in/handle/123456789/2762
dc.language.iso	en	en_US
dc.publisher	University of North Bengal	en_US
dc.subject	QSAR Model	en_US
dc.subject	DFT approach	en_US
dc.title	Quantum chemical calculation and structure activity relationship of bioactive terpenoids	en_US
dc.type	Thesis	en_US

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