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

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01_title.pdfAttached File53.11 kBAdobe PDFView/Open
02_certificate.pdf40.97 kBAdobe PDFView/Open
03_dedication.pdf22.59 kBAdobe PDFView/Open
04_acknowledgements.pdf52.95 kBAdobe PDFView/Open
05_contents.pdf70.35 kBAdobe PDFView/Open
06_chapter 1.pdf350.57 kBAdobe PDFView/Open
07_chapter 2.pdf1.29 MBAdobe PDFView/Open
08_chapter 3.pdf2.41 MBAdobe PDFView/Open
09_chapter 4.pdf1.46 MBAdobe PDFView/Open
10_chapter 5.pdf570.98 kBAdobe PDFView/Open
11_epilogue.pdf155.3 kBAdobe PDFView/Open


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