Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/424129
Title: | Molecular dynamics simulations of poly propylene imine dendrimer and its polyelectrolyte complexes in dilute solutions |
Researcher: | Gupta, Shilpa |
Guide(s): | Biswas, Parbati |
Keywords: | Chemistry Chemistry Analytical Chemistry, Inorganic Communication in chemistry Crystallization Hot-atom chemistry Mimicry (Chemistry) Pharmacy Physical sciences Physical Sciences |
University: | University of Delhi |
Completed Date: | 2021 |
Abstract: | Available newline |
Pagination: | 223p. |
URI: | http://hdl.handle.net/10603/424129 |
Appears in Departments: | Dept. of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 30.9 kB | Adobe PDF | View/Open |
02_palimary pages.pdf | 136.08 kB | Adobe PDF | View/Open | |
03_table of content.pdf | 37.62 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 35.61 kB | Adobe PDF | View/Open | |
05_chapter 1.pdf | 1.35 MB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 4.04 MB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 2.23 MB | Adobe PDF | View/Open | |
08_chapter 4.pdf | 4.19 MB | Adobe PDF | View/Open | |
09_annexture.pdf | 150.93 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 4.55 MB | Adobe PDF | View/Open |
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