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Our current research interests roughly fall into three distinct areas, protein folding, the influence of monomer structure and interactions on the thermodynamics of glass formation in polymer systems and thin, dense polymer films, and solvation and other complex phenomena in multicomponent self-associating systems. Our focus in these areas is on developing analytically tractable model that are useful in predicting new behavior, explaining perplexing data, and in guiding future experiments and the design of novel materials. We also pursue some simulations as necessary to test our theories and/or to guide the formulation of suitable approximations.
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The Journal of chemical physicsno. 12 (2019): 124709
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