Kalyani Veluri

Atomistic simulations of the structures of the pristine and doped lattices of polypyrrole and polythiophene

D. Morton-Blake, J. Corish, Kalyani Veluri, 1993 .

A lattice simulation investigation of the migration of chloride ions in doped polypyrrole and polythiophene

D. Morton-Blake, J. Corish, Kalyani Veluri, 1995 .

Metastability of protein native folds with respect to global variations in primary sequence

G. Arteca, Kalyani Veluri, 2002 .

A lattice simulation of the migration of the BF4− ion in polythiophene and polypyrrole lattices

D. Morton-Blake, J. Corish, Kalyani Veluri, 1996 .

An Atomistic Investigation of Helical Polythiophene

D. Morton-Blake, J. Corish, Kalyani Veluri, 1995 .