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  1. ; ; ; ; (, Chemical Science)
    Copsey, May; Apps, Samantha; Moore, James; Cotton, Carri; Huang, Tinge; Johnston, Esther; Orchar, Sophie; Thompson, Richard; Welch, Amy; Gough, Roger (Ed.)
    Our self-evolving graph neural networks for predicting solubilities reconciled different magnitudes of errors and uncertainties of experimental and computational databases, maximizing the database size and the model’s prediction accuracy. 
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