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All abstracts by Keita Kobayashi 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

(2023) Super-Hydrated Kaolinite Under High Pressure: A Machine Learning Molecular Dynamics Study
Okumura M, Kobayashi K & Yamaguchi A

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