Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/198217
Title: Sampling the Molecular Potential Energy Surface Using Mutually Orthogonal Latin Squrares and Application to Peptide Structures
Researcher: Vengadesan.K
Guide(s): Gautham.N
University: University of Madras
Completed Date: 
Abstract: Sampling the Molecular Potential Energy Surface using Mutually Orthogonal Latin Squares and Application to Peptide Structures newline
Pagination: 
URI: http://hdl.handle.net/10603/198217
Appears in Departments:Centre of Advanced study in Crystallography and Biophysics

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chapter2.pdf1.53 MBAdobe PDFView/Open
chapter3.pdf2.64 MBAdobe PDFView/Open
chapter4.pdf1.14 MBAdobe PDFView/Open
chapter5.pdf3.92 MBAdobe PDFView/Open
chapter6.pdf1.47 MBAdobe PDFView/Open
chapter7.pdf1.82 MBAdobe PDFView/Open
chapter8.pdf465.63 kBAdobe PDFView/Open
preliminary pages.pdf909.73 kBAdobe PDFView/Open
references.pdf1.19 MBAdobe PDFView/Open
title.pdf34.73 kBAdobe PDFView/Open
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