https://doi.org/10.15255/KUI.2022.085
Published: Kem. Ind. 72 (11-12) (2023) 617–626
Paper reference number: KUI-85/2022
Paper type: Original scientific paper
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Machine Learning and Neural Networks for Modelling the Retention of PPhACs by NF/RO

Y. Ammi, C. Si-Moussa and S. Hanini

Abstract

The retention of polar pharmaceutical active compounds (PPhACs) by nanofiltration and reverse osmosis (NF/RO) membranes is of paramount importance in membrane separation processes. The retention of 21 PPhACs was correlated using artificial intelligence techniques: multi-layer perceptron (MLP), feedforward neural network with radial basis function (RBF), and support vector machine (SVM). A database of 541 retention values has been collected from the literature. The results showed a high predictive capacity of the MLP model for the retention of PPhACs by NF/RO with a very high correlation coefficient (R = 0.9714) and a very low root mean squared error (RMSE = 3.9139 %) for the entire data set. The comparison between the three models showed the superiority of the MLP model. The sensitivity analysis emphasised that the retention of PPhACs is governed by three interactions arranged in descending order: polarity interactions (hydrophobicity/hydrophilicity), electrostatic repulsion, and steric hindrance. This research suggests that the PPhACs retention on the NF/RO membrane strongly depends on the topological polar surface area.

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Keywords

machine learning, neural networks, modelling, retention, PPhACs, nanofiltration, reverse osmosis