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

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02_palimary pages.pdf136.08 kBAdobe PDFView/Open
03_table of content.pdf37.62 kBAdobe PDFView/Open
04_abstract.pdf35.61 kBAdobe PDFView/Open
05_chapter 1.pdf1.35 MBAdobe PDFView/Open
06_chapter 2.pdf4.04 MBAdobe PDFView/Open
07_chapter 3.pdf2.23 MBAdobe PDFView/Open
08_chapter 4.pdf4.19 MBAdobe PDFView/Open
09_annexture.pdf150.93 kBAdobe PDFView/Open
80_recommendation.pdf4.55 MBAdobe PDFView/Open
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