Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/400530
Title: Prediction of some novel stable polymorphic drugs via ab initio quantum chemical calculations
Researcher: R Meenashi
Guide(s): K Selvaraju
Keywords: AB INITIO
polymorphic drugs
Quantum chemical calculations
University: Periyar University
Completed Date: 2021
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/400530
Appears in Departments:Department of Physics

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01_title.pdfAttached File69.99 kBAdobe PDFView/Open
02_certificate page.pdf62.16 kBAdobe PDFView/Open
03_priliminary page.pdf195.18 kBAdobe PDFView/Open
04_chapter 1.pdf251.63 kBAdobe PDFView/Open
05_chapter 2.pdf1.53 MBAdobe PDFView/Open
06_chapter 3.pdf322.36 kBAdobe PDFView/Open
07_chapter 4.pdf358.67 kBAdobe PDFView/Open
08_chapter 5.pdf529.74 kBAdobe PDFView/Open
09_chapter 6.pdf607.24 kBAdobe PDFView/Open
10_chapter 7.pdf900.41 kBAdobe PDFView/Open
11_chapter 8.pdf1.62 MBAdobe PDFView/Open
12_bibliography.pdf178.97 kBAdobe PDFView/Open
13_appendices.pdf4.52 MBAdobe PDFView/Open
80_recommendation.pdf1.68 MBAdobe PDFView/Open
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