Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/246714
Title: Quantum chemical calculation and structure activity relationship of bioactive terpenoids
Researcher: Bagchi, Bhaskar
Guide(s): Bothra, Dr. Asim Kumar Ghosh Dr. Pranab
Keywords: 
QSAR Model, DFT approach
University: University of North Bengal
Completed Date: 2016
Abstract: newline
Pagination: 264p.
URI: http://hdl.handle.net/10603/246714
Appears in Departments:Department of Chemistry

Files in This Item:
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01_title.pdfAttached File35.24 kBAdobe PDFView/Open
02_dedication.pdf24.2 kBAdobe PDFView/Open
03_declaration.pdf200.64 kBAdobe PDFView/Open
04_certificate.pdf214.28 kBAdobe PDFView/Open
05_acknowledgement.pdf25.43 kBAdobe PDFView/Open
06_abstract.pdf91.72 kBAdobe PDFView/Open
07_preface.pdf86.5 kBAdobe PDFView/Open
08_table of contents.pdf197.92 kBAdobe PDFView/Open
09_list of tables.pdf189.52 kBAdobe PDFView/Open
10_list of figures.pdf191.94 kBAdobe PDFView/Open
11_list of appendices.pdf293.58 kBAdobe PDFView/Open
12_chapter 1.pdf281.17 kBAdobe PDFView/Open
13_chapter 2.pdf315.12 kBAdobe PDFView/Open
14_chapter 3.pdf277.05 kBAdobe PDFView/Open
15_chapter 4.pdf590.07 kBAdobe PDFView/Open
16_chapter 5.pdf540.81 kBAdobe PDFView/Open
17_chapter 6.pdf277.87 kBAdobe PDFView/Open
18_chapter 7.pdf394.94 kBAdobe PDFView/Open
19_chapter 8.pdf219.86 kBAdobe PDFView/Open
20_chapter 9.pdf240.75 kBAdobe PDFView/Open
21_chapter 10.pdf119.31 kBAdobe PDFView/Open
22_bibliography.pdf308.64 kBAdobe PDFView/Open
23_index.pdf114.67 kBAdobe PDFView/Open


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