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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 |
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