Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/575077
Title: | Computational chemical property prediction and anticancer simulation of heterocyclic molecules |
Researcher: | Parakkal, Sheryl Cherian |
Guide(s): | Datta, Riya |
Keywords: | ADMET, Anticancer Action. Chemistry Chemistry Multidisciplinary DFT, Docking, Physical Sciences Topology, |
University: | CHRIST University |
Completed Date: | 2024 |
Pagination: | xxi, 234p.; |
URI: | http://hdl.handle.net/10603/575077 |
Appears in Departments: | Department of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 189.07 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 996.34 kB | Adobe PDF | View/Open | |
03_abstract.pdf | 87.84 kB | Adobe PDF | View/Open | |
04_table_of_contents.pdf | 208.56 kB | Adobe PDF | View/Open | |
05_chapter1.pdf | 313.84 kB | Adobe PDF | View/Open | |
06_chapter2.pdf | 461.32 kB | Adobe PDF | View/Open | |
07_chapter3.pdf | 1.03 MB | Adobe PDF | View/Open | |
08_chapter4.pdf | 1 MB | Adobe PDF | View/Open | |
09_chapter5.pdf | 1.04 MB | Adobe PDF | View/Open | |
10_chapter6.pdf | 3.6 MB | Adobe PDF | View/Open | |
11_chapter7.pdf | 14.36 kB | Adobe PDF | View/Open | |
12_annexures.pdf | 7.41 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 199.68 kB | Adobe PDF | View/Open |
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