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 |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
10.chapter 3.pdf | Attached File | 4.41 MB | Adobe PDF | View/Open |
11.chapter 4.pdf | 4.39 MB | Adobe PDF | View/Open | |
12.chapter 5.pdf | 6.42 MB | Adobe PDF | View/Open | |
13.chapter 6.pdf | 3.99 MB | Adobe PDF | View/Open | |
14.chapter 7.pdf | 6.69 MB | Adobe PDF | View/Open | |
15.conclution.pdf | 98.21 kB | Adobe PDF | View/Open | |
16.reference.pdf | 125.64 kB | Adobe PDF | View/Open | |
1.title.pdf | 91.56 kB | Adobe PDF | View/Open | |
2.certificate.pdf | 73.48 kB | Adobe PDF | View/Open | |
3.decleration.pdf | 60.32 kB | Adobe PDF | View/Open | |
5.acknoledgenment.pdf | 40.86 kB | Adobe PDF | View/Open | |
6.preface.pdf | 48.88 kB | Adobe PDF | View/Open | |
7.content.pdf | 69.45 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 98.21 kB | Adobe PDF | View/Open | |
8.chapter 1.pdf | 228.35 kB | Adobe PDF | View/Open | |
9.chapter 2.pdf | 293.07 kB | Adobe PDF | View/Open |
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