Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/400530
Title: | Prediction of some novel stable polymorphic drugs via ab initio quantum chemical calculations |
Researcher: | R Meenashi |
Guide(s): | K Selvaraju |
Keywords: | AB INITIO polymorphic drugs Quantum chemical calculations |
University: | Periyar University |
Completed Date: | 2021 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/400530 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 69.99 kB | Adobe PDF | View/Open |
02_certificate page.pdf | 62.16 kB | Adobe PDF | View/Open | |
03_priliminary page.pdf | 195.18 kB | Adobe PDF | View/Open | |
04_chapter 1.pdf | 251.63 kB | Adobe PDF | View/Open | |
05_chapter 2.pdf | 1.53 MB | Adobe PDF | View/Open | |
06_chapter 3.pdf | 322.36 kB | Adobe PDF | View/Open | |
07_chapter 4.pdf | 358.67 kB | Adobe PDF | View/Open | |
08_chapter 5.pdf | 529.74 kB | Adobe PDF | View/Open | |
09_chapter 6.pdf | 607.24 kB | Adobe PDF | View/Open | |
10_chapter 7.pdf | 900.41 kB | Adobe PDF | View/Open | |
11_chapter 8.pdf | 1.62 MB | Adobe PDF | View/Open | |
12_bibliography.pdf | 178.97 kB | Adobe PDF | View/Open | |
13_appendices.pdf | 4.52 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 1.68 MB | Adobe PDF | View/Open |
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