Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/558578
Title: Computer simulations of free energy landscapes of peptides their hydration behavior and metal surface deactivation
Researcher: Gupta, Madhlika
Guide(s): Chowdhury, Pramit, Bandyopadhyay, Sanjoy and Haider, M. Ali
Keywords: Chemistry
Chemistry Physical
Physical Sciences
University: Indian Institute of Technology Delhi
Completed Date: 2018
Abstract: Abstract Available newline newline
Pagination: NA
URI: http://hdl.handle.net/10603/558578
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File88.15 kBAdobe PDFView/Open
02_prelim pages.pdf3.7 MBAdobe PDFView/Open
03_content.pdf463.06 kBAdobe PDFView/Open
04_abstract.pdf685.22 kBAdobe PDFView/Open
05_chapter 1.pdf8.76 MBAdobe PDFView/Open
06_chapter 2.pdf9.39 MBAdobe PDFView/Open
07_chapter 3.pdf7.72 MBAdobe PDFView/Open
08_chapter 4.pdf5.44 MBAdobe PDFView/Open
09_chapter 5.pdf15.85 MBAdobe PDFView/Open
10_chapter 6.pdf9.07 MBAdobe PDFView/Open
11_chapter 7.pdf1.46 MBAdobe PDFView/Open
12_annexures.pdf8.38 MBAdobe PDFView/Open
80_recommendation.pdf1.55 MBAdobe PDFView/Open
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