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1

Geometry optimization and normal coordinate analysis of molecules containing carbon double bond using CNDO/force method

Researcher:Jothi, A
Guide:Shanmugam, G
University:University of Madras
Language:English
2

Technique for the simulation of biomolecular structures in a computer with application to enniatin

Researcher:Subhashini, B
Guide:Sundaram, K
University:University of Madras
Language:English