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Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/1227
Title: In Silico Novel Identification of Anti-cancer Drugs using Density Functional Theory and Molecular Dynamics Simulation
Authors: Patel, Anjali
Keywords: Anti-cancer
Drugs
Molecular
Silico
Physics
Issue Date: Jun-2021
Publisher: The Maharaja Sayajirao University of Baroda
URI: http://localhost:8080/xmlui/handle/123456789/1227
Appears in Collections:THESES-Physics

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01_title.pdf.pdf362.09 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
Curriculum_vitae.pdf.pdf679.55 kBAdobe PDFView/Open
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