Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/408932
Title: Molecular docking and spectroscopic investigations of certain diuretic drug molecules using density functional theory computations
Researcher: Shyni,V
Guide(s): Lynnette Joseph
Keywords: Cytotoxicity
Molecular Docking
Spectroscopy
University: University of Kerala
Completed Date: 2022
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/408932
Appears in Departments:Department of Physics

Files in This Item:
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02_declaration.pdfAttached File418.93 kBAdobe PDFView/Open
03_certificate.pdf202.94 kBAdobe PDFView/Open
04_acknowledgements.pdf154.71 kBAdobe PDFView/Open
05_preface.pdf138.47 kBAdobe PDFView/Open
06_contents.pdf245.48 kBAdobe PDFView/Open
07_list of tables & figures.pdf262.46 kBAdobe PDFView/Open
08_abbreviations.pdf146.92 kBAdobe PDFView/Open
09_chapter 1.pdf650.96 kBAdobe PDFView/Open
10_chapter 2.pdf2.88 MBAdobe PDFView/Open
11_chapter 3.pdf2.6 MBAdobe PDFView/Open
12_chapter 4.pdf2.67 MBAdobe PDFView/Open
13_chapter 5.pdf2.6 MBAdobe PDFView/Open
14_chapter 6.pdf2.64 MBAdobe PDFView/Open
15_chapter 7.pdf204.97 kBAdobe PDFView/Open
16_ reference.pdf575 kBAdobe PDFView/Open
17_ list of publications & paper presented.pdf247.11 kBAdobe PDFView/Open
1_tittle page.pdf69.11 kBAdobe PDFView/Open
80_recommendation.pdf273.29 kBAdobe PDFView/Open
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