1. Shodhganga@INFLIBNET
  2. Sardar Patel University
  3. Department of Physics
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/166382
Title: X ray crystallographic investigations quantum chemical calculations Hirshfeld surface analysis and molecular docking studies of significant sulfonamide derivatives
Researcher: Patel Kinjalben Dashrathlal
Guide(s): Patel Urmila H
Keywords: crystallographic investigations
molecular docking
quantum chemical calculations
sulfonamide derivatives
University: Sardar Patel University
Completed Date: 2016
Abstract: None newline
Pagination: 242p.
URI: http://hdl.handle.net/10603/166382
Appears in Departments:Department of Physics

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10. chapter 2.pdfAttached File763.98 kBAdobe PDFView/Open
11. title page chap. 3.pdf5.35 kBAdobe PDFView/Open
12. chapter 3.pdf1.42 MBAdobe PDFView/Open
13. title page chap. 4.pdf4.96 kBAdobe PDFView/Open
14. chapter 4.pdf1.35 MBAdobe PDFView/Open
15. title page chap. 5.pdf4.12 kBAdobe PDFView/Open
16.chapter 5.pdf963.13 kBAdobe PDFView/Open
17. title page chap. 6.pdf4.22 kBAdobe PDFView/Open
18. chapter 6.pdf1.24 MBAdobe PDFView/Open
19. title page chap. 7.pdf4.24 kBAdobe PDFView/Open
1. front page.pdf162.57 kBAdobe PDFView/Open
20. chapter 7.pdf1.51 MBAdobe PDFView/Open
21. title page chap. 8.pdf4.23 kBAdobe PDFView/Open
22. chapter 8.pdf992.72 kBAdobe PDFView/Open
23.title page chap. 9.pdf4.28 kBAdobe PDFView/Open
24. chapter 9.pdf1.19 MBAdobe PDFView/Open
25. title page chap. 10.pdf3.88 kBAdobe PDFView/Open
26.chapter 10.pdf317.55 kBAdobe PDFView/Open
27. final reference.pdf201.73 kBAdobe PDFView/Open
28. list of publications.pdf123.27 kBAdobe PDFView/Open
2. certificate.pdf494.81 kBAdobe PDFView/Open
3. dedicated.pdf57.98 kBAdobe PDFView/Open
4. acknowledgement.pdf55.3 kBAdobe PDFView/Open
5. content.pdf90.64 kBAdobe PDFView/Open
6. preface.pdf609.93 kBAdobe PDFView/Open
7. title page chap. 1.pdf5.03 kBAdobe PDFView/Open
8. chapter 1.pdf160.09 kBAdobe PDFView/Open
9. title page chap. 2.pdf3.86 kBAdobe PDFView/Open
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