Result-oriented computational chemist/material scientist with over 20 years of experience advancing molecular and materials design through the integration of quantum chemistry, statistical mechanics, and machine learning. Creator of ARROW, a cutting-edge first-principles polarizable force field that enables high-fidelity predictions of macroscopic properties derived from quantum mechanical energetics and geometries. Expertise encompasses solvation thermodynamics, electrolyte discovery, drug docking, and 2D material exfoliation. Proven leadership in automating simulation workflows, optimizing petascale HPC environments, and fostering cross-functional collaborations. Published in high-impact journals such as Nature, Science, and JACS (h-index: 36)More...