Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/521318
Title: | Computational Chemistry Modeling for Delineating the Metabolites Chirality Driven Cancer Progression |
Researcher: | Thamim M |
Guide(s): | Thirumoorthy K |
Keywords: | Chemistry Chemistry Applied Physical Sciences |
University: | Vellore Institute of Technology, Vellore |
Completed Date: | 2023 |
Abstract: | newline |
Pagination: | 1-144 |
URI: | http://hdl.handle.net/10603/521318 |
Appears in Departments: | School of Advanced Sciences |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 181.06 kB | Adobe PDF | View/Open |
02_prelimnary pages.pdf | 1.47 MB | Adobe PDF | View/Open | |
03_table of content.pdf | 187.88 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 289.4 kB | Adobe PDF | View/Open | |
05_chatper 1.pdf | 461.95 kB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 598.68 kB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 688.7 kB | Adobe PDF | View/Open | |
08_chatper 4.pdf | 1 MB | Adobe PDF | View/Open | |
09_chapter 5.pdf | 2.6 MB | Adobe PDF | View/Open | |
10_chapter 6.pdf | 197.14 kB | Adobe PDF | View/Open | |
11_annexures.pdf | 550.96 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 377.11 kB | Adobe PDF | View/Open |
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