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://hdl.handle.net/123456789/2762
Appears in Collections:Department of Chemistry

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01_title.pdf35.24 kBAdobe PDFThumbnail
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02_dedication.pdf24.2 kBAdobe PDFThumbnail
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03_declaration.pdf200.64 kBAdobe PDFThumbnail
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04_certificate.pdf214.28 kBAdobe PDFThumbnail
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05_acknowledgement.pdf25.43 kBAdobe PDFThumbnail
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06_abstract.pdf91.72 kBAdobe PDFThumbnail
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07_preface.pdf86.5 kBAdobe PDFThumbnail
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08_table of contents.pdf197.92 kBAdobe PDFThumbnail
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09_list of tables.pdf189.52 kBAdobe PDFThumbnail
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10_list of figures.pdf191.94 kBAdobe PDFThumbnail
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11_list of appendices.pdf293.58 kBAdobe PDFThumbnail
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12_chapter 1.pdf281.17 kBAdobe PDFThumbnail
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13_chapter 2.pdf315.12 kBAdobe PDFThumbnail
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14_chapter 3.pdf277.05 kBAdobe PDFThumbnail
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15_chapter 4.pdf590.07 kBAdobe PDFThumbnail
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16_chapter 5.pdf540.81 kBAdobe PDFThumbnail
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17_chapter 6.pdf277.87 kBAdobe PDFThumbnail
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18_chapter 7.pdf394.94 kBAdobe PDFThumbnail
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19_chapter 8.pdf219.86 kBAdobe PDFThumbnail
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20_chapter 9.pdf240.75 kBAdobe PDFThumbnail
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21_chapter 10.pdf119.31 kBAdobe PDFThumbnail
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22_bibliography.pdf308.64 kBAdobe PDFThumbnail
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23_index.pdf114.67 kBAdobe PDFThumbnail
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Full thesis of Bhaskar Bagchi.pdf3.32 MBAdobe PDFThumbnail
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