There exists a vast expanse of data in the literature which can be harnessed for accelerated design and discovery of advanced materials for various applications of importance ─ for example, desalination of seawater. Here, we develop a machine learning (ML) model, training it with ∼260 molecular dynamics (MD) computation results, to predict the desalination performance of 2D membranes that exist in the literature. The desalination performance variables of water flux and salt rejection rates are correlated to 49 material features related to the chemistry of the pores and the membranes along with applied pressure, salt concentration, partial charges on the atoms, geometry of the pore, the mechanical properties of the membranes, and the properties of water for the water model used.
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