During the past two decades, his research work has been primarily concerning with pursuing a fundamental molecular-level understanding of transport in ion containing polymer through a variety of multiscale modeling paradigms. He continues to utilize including density functional theory (DFT) electronic structure calculations, ab initio molecular dynamics (AIMD), classical molecular dynamics, quantum mechanics/molecular mechanics (QM/MM), coarse grained dissipative particle dynamics, and equilibrium and nonequilibrium statistical mechanics. Current collaborations include the group of Prof. Vito Di Noto at the University of Padova and Prof. Mark E. Tuckerman at New York University.