Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/89152
Title: Molecular Modeling Computational Studies Towards Understanding The Morphology Of Ionic Solids And To Design Novel Molecular Systems Of Varying Reactivities
Researcher: Singh, Ajeet
Guide(s): Dr. Biswajit Ganguly
Keywords: Molecular Modeling
University: Maharaja Krishnakumarsinhji Bhavnagar University
Completed Date: n.d.
Abstract: none newline
Pagination: n.d.
URI: http://hdl.handle.net/10603/89152
Appears in Departments:Department of Chemistry

Files in This Item:
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01title.pdfAttached File15.05 kBAdobe PDFView/Open
02candidates statement.pdf9.41 kBAdobe PDFView/Open
03certificate .pdf19.38 kBAdobe PDFView/Open
04dedicated.pdf12.3 kBAdobe PDFView/Open
05acknowledgements.pdf51.46 kBAdobe PDFView/Open
06contents.pdf62.49 kBAdobe PDFView/Open
07abbreviations.pdf12.1 kBAdobe PDFView/Open
08chapter 1.pdf886.47 kBAdobe PDFView/Open
09chapter 2.pdf1.92 MBAdobe PDFView/Open
10chapter 3.pdf641.87 kBAdobe PDFView/Open
11chapter 4.pdf1.16 MBAdobe PDFView/Open
12appendix.pdf919.77 kBAdobe PDFView/Open
13list of publication.pdf605.02 kBAdobe PDFView/Open


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