Benjamin Coscia is a persistent and passionate scientist with expertise in molecular simulation of polymers, soft matter, and complex formulations. They served as a Principal Scientist at Schrödinger from 2020 to 2022 and were a Senior Scientist prior to that. Benjamin earned a PhD in Chemical Engineering from the University of Colorado Boulder, where they also conducted research on molecular dynamics simulations focused on the behavior of solutes in lyotropic liquid crystal membranes. They gained additional experience through various roles, including internships at Unilever and Sun Products Corporation, contributing to product formulation and development.
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