Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/599119
Title: Machine learning approach to predict molecular properties and quantum mechanical theories
Researcher: Sajesha, K P
Guide(s): Pius, K and Devaky, K S
Keywords: Chemistry
Chemistry Applied
Machine learning approach
Molecular properties
Physical Sciences
Quantum mechanical theories
University: Mahatma Gandhi University
Completed Date: 2023
Abstract: newline
Pagination: xii, 336p.
URI: http://hdl.handle.net/10603/599119
Appears in Departments:School Of Chemical Sciences

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01_title.pdfAttached File43.59 kBAdobe PDFView/Open
02_prelim pages.pdf1.38 MBAdobe PDFView/Open
03_contents.pdf165.84 kBAdobe PDFView/Open
04_chapter 1.pdf1.83 MBAdobe PDFView/Open
05_chapter 2.pdf503.49 kBAdobe PDFView/Open
06_chapter 3.pdf1.25 MBAdobe PDFView/Open
07_chapter 4.pdf5.56 MBAdobe PDFView/Open
08_chapter 5.pdf3.1 MBAdobe PDFView/Open
09_annexures.pdf4.3 MBAdobe PDFView/Open
80_recommendation.pdf224.27 kBAdobe PDFView/Open
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