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http://ir.nbu.ac.in/handle/123456789/2762Full metadata record
| 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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