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DC Field | Value | Language |
---|---|---|
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.identifier.uri | http://ir.nbu.ac.in/handle/123456789/2762 | - |
dc.description | 264p. | en_US |
dc.language.iso | en | en_US |
dc.publisher | University of North Bengal | en_US |
dc.relation.ispartofseries | Accession No: 299572; | - |
dc.relation.ispartofseries | Call No: Th541.28:B144q; | - |
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.title.alternative | Bothra, Dr. Asim Kumar Ghosh Dr. Pranab | en_US |
dc.type | Thesis | en_US |
Appears in Collections: | Department of Chemistry |
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