1. Shodhganga@INFLIBNET
  2. Maharaja Sayajirao University of Baroda
  3. Department of Physics
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/331981
Title: In silico novel identification of anti cancer drugs using density functional theory and molecular dynamics simulation
Researcher: Patel, Anjali
Guide(s): Jha, Prafulla K.
Keywords: Anti Cancer Drugs
Molecular
Physics
Silico
University: Maharaja Sayajirao University of Baroda
Completed Date: 2020
Abstract: newlineNo Abstract Available
Pagination: 138
URI: http://hdl.handle.net/10603/331981
Appears in Departments:Department of Physics

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01_title.pdf.pdfAttached File362.09 kBAdobe PDFView/Open
02_certificate.pdf.pdf646.32 kBAdobe PDFView/Open
03_declaration.pdf.pdf302.15 kBAdobe PDFView/Open
04_dedication.pdf.pdf218.79 kBAdobe PDFView/Open
05_acknowledgements.pdf.pdf347.81 kBAdobe PDFView/Open
06_contents.pdf.pdf222.43 kBAdobe PDFView/Open
07_list of tables.pdf.pdf215.98 kBAdobe PDFView/Open
08_list of figures.pdf352.83 kBAdobe PDFView/Open
11_chapter 1.pdf.pdf653.6 kBAdobe PDFView/Open
12_chapter 2.pdf.pdf855.96 kBAdobe PDFView/Open
13_chapter 3.pdf.pdf1.42 MBAdobe PDFView/Open
14_chapter 4.pdf.pdf1.62 MBAdobe PDFView/Open
15_chapter 5.pdf.pdf2.65 MBAdobe PDFView/Open
22_list of publications and presentation.pdf124.72 kBAdobe PDFView/Open
23_publication.pdf.pdf2.97 MBAdobe PDFView/Open
24_summary.pdf.pdf1.07 MBAdobe PDFView/Open
25_synopsis.pdf.pdf358.2 kBAdobe PDFView/Open
80_recommendation.pdf1.07 MBAdobe PDFView/Open
curriculum_vitae.pdf.pdf679.55 kBAdobe PDFView/Open
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