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All abstracts by Steven Farrell in conference series: Goldschmidt

(2022) Rapid Prediction of Liquid Properties from Molecular Dynamics Simulations Using Deep Learning
Li C, Farrell S, Gilbert B & Zarzycki P

(2021) Deep Neural Network-Based Surrogates for Surface Complexation Models of Oxide/Electrolyte Interfaces
Li C, Farrell S, Gilbert B & Zarzycki P

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