My research work is focused on the computational chemistry field.
I am interested in protein structure prediction and modeling, the , the electrostatic properties
of macromolecules and the problem of structure determination of proteins from NMR
data. In addition, I am using parallel programming techniques as tools to improve the speed of protein folding
simulations. I am also interested in visualization techniques to analyze the results of the molecular simulations.
Other related topics of interesting:
Daniel Ripoll (drr14@cornell.edu)
(L'escut)