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 |
Files in This Item:
File | Description | Size | Format | |
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certificate.pdf | Attached File | 36.22 kB | Adobe PDF | View/Open |
chapter1.pdf | 1.19 MB | Adobe PDF | View/Open | |
chapter2.pdf | 1.53 MB | Adobe PDF | View/Open | |
chapter3.pdf | 2.64 MB | Adobe PDF | View/Open | |
chapter4.pdf | 1.14 MB | Adobe PDF | View/Open | |
chapter5.pdf | 3.92 MB | Adobe PDF | View/Open | |
chapter6.pdf | 1.47 MB | Adobe PDF | View/Open | |
chapter7.pdf | 1.82 MB | Adobe PDF | View/Open | |
chapter8.pdf | 465.63 kB | Adobe PDF | View/Open | |
preliminary pages.pdf | 909.73 kB | Adobe PDF | View/Open | |
references.pdf | 1.19 MB | Adobe PDF | View/Open | |
title.pdf | 34.73 kB | Adobe PDF | View/Open |
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