Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/461169
Title: | Study of Molecular Interactions and Solvation Dynamics in Nucleic Acid Structures using Time Resolved Fluorescence Spectroscopy and Computer Simulation Effect of Molecular Crowding |
Researcher: | Yadav, Kavita |
Guide(s): | Sen, Sobhan |
Keywords: | Physical Sciences Physics Physics Atomic Molecular and Chemical |
University: | Jawaharlal Nehru University |
Completed Date: | 2021 |
Abstract: | newline |
Pagination: | viii, 233p |
URI: | http://hdl.handle.net/10603/461169 |
Appears in Departments: | School of Physcial Sciences |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title pages.pdf | Attached File | 124.92 kB | Adobe PDF | View/Open |
02_preliminary pages.pdf | 2.8 MB | Adobe PDF | View/Open | |
03_contents.pdf | 433.68 kB | Adobe PDF | View/Open | |
04_chapter1.pdf | 861.54 kB | Adobe PDF | View/Open | |
05_chapter2.pdf | 2.09 MB | Adobe PDF | View/Open | |
06_chapter3.pdf | 1.96 MB | Adobe PDF | View/Open | |
07_chapter4.pdf | 2.45 MB | Adobe PDF | View/Open | |
08_chapter5.pdf | 4.18 MB | Adobe PDF | View/Open | |
09_chapter6.pdf | 11.01 MB | Adobe PDF | View/Open | |
10_chapter7.pdf | 2.89 MB | Adobe PDF | View/Open | |
11_chapter8.pdf | 5.66 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 2.03 MB | Adobe PDF | View/Open |
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