Research focus
About the research
Jeremy Palmer’s group uses molecular simulation to uncover how materials behave where direct observation is difficult.
Read the full research overview
Its computational research spans crystalline materials, soft and complex media, glasses, and metastable liquids, with energy and environmental applications motivating material design. Physics-based calculations and machine learning help investigate molecular transport, nanoparticle dispersion, and the structure of challenging liquids. The group also contributes simulation software and reproducible workflows. This research connects chemical engineering and statistical physics with the practical task of predicting material properties from microscopic interactions.
Selected publications
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People & alumni
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