Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/466703
Title: | Molecular Spectroscopic And Docking Analysis On Certain Biologically Active Thiophene And Chromone Derivatives Using Modern Computational Tools |
Researcher: | SANGEETHA MARGREAT S |
Guide(s): | RAMALINGAM S |
Keywords: | Physical Sciences Physics Physics Nuclear |
University: | Bharathidasan University |
Completed Date: | 2021 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/466703 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
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10.concl.pdf | Attached File | 107.94 kB | Adobe PDF | View/Open |
11.annex.pdf | 159.29 kB | Adobe PDF | View/Open | |
1.tit.pdf | 21.96 kB | Adobe PDF | View/Open | |
2.prel.pdf | 258.53 kB | Adobe PDF | View/Open | |
3.cont.pdf | 42.29 kB | Adobe PDF | View/Open | |
4.abs.pdf | 8.28 kB | Adobe PDF | View/Open | |
5.chap1.pdf | 22.02 kB | Adobe PDF | View/Open | |
6.chap2.pdf | 1.32 MB | Adobe PDF | View/Open | |
7.chap3.pdf | 2.37 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 107.94 kB | Adobe PDF | View/Open | |
8.chap4.pdf | 978.91 kB | Adobe PDF | View/Open | |
9.chap5.pdf | 1.37 MB | Adobe PDF | View/Open |
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