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All abstracts by Thomas R. Underwood in conference series: Goldschmidt

(2025) Free Energy Calculations of Cesium Ion Adsorption to the Interlayer of Montmorillonites Using Classical Molecular Dynamics
Hiraguchi A, Zheng X, Underwood TR, Kobayashi K, Yamaguchi A, Itakura M, Machida M, Rosso KM, Bourg IC & Okumura M

(2020) Molecular Dynamic Simulations of Diffusion in the Clay Matrix
Underwood TR & Bourg IC

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