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Jeremy Schofield is a Professor in the Department of Chemistry at the University of Toronto. His research primarily focuses on theoretical physical chemistry, with a particular interest in the structure, phases, and dynamics of complex liquid biological systems. He employs a judicious application of analytic theory and computer simulation in computational chemistry to elucidate the molecular foundations underlying the macroscopic behavior of complex chemical systems. His work encompasses statistical mechanics and the time-dependent properties of equilibrium and steady-state fluids. Current projects involve investigating the role of charge aquation in macromolecular structure in biological systems, specifically the conformation of isolated macromolecules influenced by the number of excess charges. Schofield is also developing novel molecular dynamics and Monte-Carlo simulation methods aimed at accurately reproducing the statics and dynamics of charged polypeptides. His research additionally explores the dynamics of systems characterized by a rough energy landscape, focusing on non-exponential relaxation and the connection between the features of potential energy surfaces and structural relaxation. He aims to produce a rigorous theoretical framework that can provide insights into dynamic heterogeneity within supercooled systems.
Department of Sociology