Sampling the Molecular Potential Energy Surface Using Mutually Orthogonal Latin Squrares and Application to Peptide Structures

dc.contributor.guide	Gautham.N
dc.coverage.spatial
dc.creator.researcher	Vengadesan.K
dc.date.accessioned	2018-04-02T05:00:51Z
dc.date.available	2018-04-02T05:00:51Z
dc.date.awarded
dc.date.completed
dc.date.registered	12.06.2000
dc.description.abstract	Sampling the Molecular Potential Energy Surface using Mutually Orthogonal Latin Squares and Application to Peptide Structures newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/198217
dc.language	English
dc.publisher.institution	Centre of Advanced study in Crystallography and Biophysics
dc.publisher.place	Chennai
dc.publisher.university	University of Madras
dc.relation
dc.rights	university
dc.source.university	University
dc.title	Sampling the Molecular Potential Energy Surface Using Mutually Orthogonal Latin Squrares and Application to Peptide Structures
dc.title.alternative
dc.type.degree	Ph.D.