University Library, University of North Bengal
Our Institutional Repository holds, manages, preserves and provides access to the growing body of digital material generated through the research, teaching and administrative activities of the University.
Please use this identifier to cite or link to this item:
http://ir.nbu.ac.in/handle/123456789/2762| Title: | Quantum chemical calculation and structure activity relationship of bioactive terpenoids |
| Other Titles: | Bothra, Dr. Asim Kumar Ghosh Dr. Pranab |
| Authors: | Bagchi, Bhaskar |
| Keywords: | QSAR Model DFT approach |
| Issue Date: | 2016 |
| Publisher: | University of North Bengal |
| Series/Report no.: | Accession No: 299572; Call No: Th541.28:B144q; |
| Description: | 264p. |
| URI: | http://ir.nbu.ac.in/handle/123456789/2762 |
| Appears in Collections: | Department of Chemistry |
Files in This Item:
Items in NBU-IR are protected by copyright, with all rights reserved, unless otherwise indicated.