Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/2558
Title: | Ab initio treatment of large molecular systems: algorithm development, parallelization and applications |
Researcher: | Ganesh, V |
Guide(s): | Gadre, Shridhar R |
Keywords: | Scientific computing Quantum Chemistry Codes Linear Scaling Algorithms Computational Chemists |
Upload Date: | 1-Sep-2011 |
University: | University of Pune |
Completed Date: | 2008 |
Pagination: | 161p. |
URI: | http://hdl.handle.net/10603/2558 |
Appears in Departments: | Interdisciplinary School of Scientific Computing |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 53.11 kB | Adobe PDF | View/Open |
02_certificate.pdf | 40.97 kB | Adobe PDF | View/Open | |
03_dedication.pdf | 22.59 kB | Adobe PDF | View/Open | |
04_acknowledgements.pdf | 52.95 kB | Adobe PDF | View/Open | |
05_contents.pdf | 70.35 kB | Adobe PDF | View/Open | |
06_chapter 1.pdf | 350.57 kB | Adobe PDF | View/Open | |
07_chapter 2.pdf | 1.29 MB | Adobe PDF | View/Open | |
08_chapter 3.pdf | 2.41 MB | Adobe PDF | View/Open | |
09_chapter 4.pdf | 1.46 MB | Adobe PDF | View/Open | |
10_chapter 5.pdf | 570.98 kB | Adobe PDF | View/Open | |
11_epilogue.pdf | 155.3 kB | Adobe PDF | View/Open |
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