Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/392722
Title: Quantum Chemical Calculations And Molecular Docking Studies Of Some Thiazole Derivatives
Researcher: Viji, A
Guide(s): Balachandran, V
Keywords: Physical Sciences
Physics
Physics Multidisciplinary
University: Bharathidasan University
Completed Date: 2020
Abstract: newline
Pagination: 283
URI: http://hdl.handle.net/10603/392722
Appears in Departments:Department of Physics

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10.chapter 3.pdfAttached File4.41 MBAdobe PDFView/Open
11.chapter 4.pdf4.39 MBAdobe PDFView/Open
12.chapter 5.pdf6.42 MBAdobe PDFView/Open
13.chapter 6.pdf3.99 MBAdobe PDFView/Open
14.chapter 7.pdf6.69 MBAdobe PDFView/Open
15.conclution.pdf98.21 kBAdobe PDFView/Open
16.reference.pdf125.64 kBAdobe PDFView/Open
1.title.pdf91.56 kBAdobe PDFView/Open
2.certificate.pdf73.48 kBAdobe PDFView/Open
3.decleration.pdf60.32 kBAdobe PDFView/Open
5.acknoledgenment.pdf40.86 kBAdobe PDFView/Open
6.preface.pdf48.88 kBAdobe PDFView/Open
7.content.pdf69.45 kBAdobe PDFView/Open
80_recommendation.pdf98.21 kBAdobe PDFView/Open
8.chapter 1.pdf228.35 kBAdobe PDFView/Open
9.chapter 2.pdf293.07 kBAdobe PDFView/Open
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