Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/2558
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dc.date.accessioned2011-09-01T08:35:33Z-
dc.date.available2011-09-01T08:35:33Z-
dc.date.issued2011-09-01-
dc.identifier.urihttp://hdl.handle.net/10603/2558-
dc.format.extent161p.en_US
dc.languageEnglishen_US
dc.rightsuniversityen_US
dc.titleAb initio treatment of large molecular systems: algorithm development, parallelization and applicationsen_US
dc.creator.researcherGanesh, Ven_US
dc.subject.keywordScientific computingen_US
dc.subject.keywordQuantum Chemistry Codesen_US
dc.subject.keywordLinear Scaling Algorithmsen_US
dc.subject.keywordComputational Chemistsen_US
dc.description.noteReferences p. 152-153en_US
dc.contributor.guideGadre, Shridhar Ren_US
dc.publisher.placePuneen_US
dc.publisher.universityUniversity of Puneen_US
dc.publisher.institutionInterdisciplinary School of Scientific Computingen_US
dc.date.registered0en_US
dc.date.completed2008en_US
dc.date.awarded2008en_US
dc.format.accompanyingmaterialNoneen_US
dc.type.degreePh.D.en_US
dc.source.inflibnetINFLIBNETen_US
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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