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Jeffrey R. ErringtonAssociate Professor
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In the broadest sense our research focuses on the investigation of the structure, dynamics, and phase behavior of complex liquids, amorphous solids, and biological materials from a microscopic perspective. Essentially, we attempt to understand the macroscopic behavior of a system in terms of its underlying molecular-level details. The primary tool used to study these systems is molecular simulation. Within this general area, we employ a wide range of both molecular dynamics and Monte Carlo techniques.
Last Updated: March 2005