Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/429979
Title: | Molecular docking investigation and spectral analysis of certain pharmaceutically active compounds using DFT methods |
Researcher: | Jayasheela, K |
Guide(s): | Periandy, S |
Keywords: | Physical Sciences Physics Physics Atomic Molecular and Chemical Molecular Spectroscopy Raman spectroscopy Carboxylic Acid Fluoro Benzoic Acid Density function theory (DFT) |
University: | Pondicherry University |
Completed Date: | 2020 |
Abstract: | newline |
Pagination: | xix, 219p. |
URI: | http://hdl.handle.net/10603/429979 |
Appears in Departments: | Kanchi Mamunivar Centre for post Graduate Studies |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 97.14 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 1.39 MB | Adobe PDF | View/Open | |
03_content.pdf | 118.15 kB | Adobe PDF | View/Open | |
04_chapter 1.pdf | 1.04 MB | Adobe PDF | View/Open | |
05_chapter 2.pdf | 1.21 MB | Adobe PDF | View/Open | |
06_chapter 3.pdf | 962.11 kB | Adobe PDF | View/Open | |
07_chapter 4.pdf | 747.81 kB | Adobe PDF | View/Open | |
08_chapter 5.pdf | 937.41 kB | Adobe PDF | View/Open | |
09_chapter 6.pdf | 1.33 MB | Adobe PDF | View/Open | |
10_chapter 7.pdf | 211.28 kB | Adobe PDF | View/Open | |
11_annexures.pdf | 101.93 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 304.51 kB | Adobe PDF | View/Open |
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