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Focusing on the use of computational methods, such as molecular dynamics simulations, to elucidate the effects of soft matter microscopic parameters (e.g., polymer chain persistence length) on experimentally measurable macroscopic properties (e.g., material stress-strain curve). The simulations provide insights on the interpretation of experiments, such as those of neutron scattering (e.g., SANS, NSE, NR). In addition, the simulations serve to inspire novel characterization experiments and influence the direction of new polymeric or soft material syntheses.
Publications
April 2025
Journal: Macromolecular Chemistry and physics
April 2025
Journal: Angewandte Chemie International Edition
February 2025
Journal: The Journal of Chemical Physics
December 2024
Journal: The Journal of Chemical Physics