My research group basically deals with polarizable and charge transfer force field development and refinement, theoretical modeling of dynamics and intermolecular structure  in  liquids, drug modeling, materials designing, the hydration properties of biomolecules, and surfactant aggregation in solution and at interfaces. In our work we  use various statistical and quantum mechanical methods,  molecular dynamics simulation and homology modeling   techniques. Recently, we have started work on the area  of GPU computation, particularly for solving complex  chemical/ biochemical problems within reasonable    computer time and a GPU based molecular dynamics  code development for biomolecular simulation.