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crossrefProcesses2023-07-04Cited by 16

Design of Polymeric Membranes for Air Separation by Combining Machine Learning Tools with Computer Aided Molecular Design

Jie-Ying Cheun, Joshua-Yeh-Loong Liew, Qian-Ying Tan, Jia-Wen Chong, Jecksin Ooi, Nishanth G. Chemmangattuvalappil

The growing importance of the membrane-based air separation processes results in an increasing demand for suitable polymeric membrane structures. This has spurred the interest in designing polymer structures for O2/N2 separation by employing a systematic approach. In this work, a computer-aided molecular design (CAMD)-based framework was developed to identify promising structures of polymers that can be used for air separation. To incorporate constraints in CAMD, the rough set-based machine learning (RSML) method was implemented to establish predictive models for the physical and transport properties of polymer owing to its interpretability. The deterministic rules generated from RSML would be interpreted scientifically reflecting the structure–property relationship to ensure that the molecules generated were feasible according to a scientific point of view. The most prominent rules selected were then integrated as constraints in CAMD. The relevant properties in this framework comprised of glass transition temperature (Tg), molar volume (Vm), cohesive energy (Ecoh), O2 permeability and O2/N2 selectivity. The solutions from CAMD optimisation were demonstrated in case studies. Results indicated the capability of a novel approach in identifying potential polymeric membrane candidates for air separation application that meet the permeability and selectivity requirements.

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crossrefProcesses2025-03-17Cited by 1

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crossrefProcesses2025-01-27Cited by 6

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crossrefProcesses2024-11-05Cited by 6

Accelerating Numerical Simulations of CO2 Geological Storage in Deep Saline Aquifers via Machine-Learning-Driven Grid Block Classification

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The accurate prediction of pressure and saturation distribution during the simulation of CO2 injection into saline aquifers is essential for the successful implementation of carbon sequestration projects. Traditional numerical simulations, while reliable, are computationally expe…

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crossrefProcesses2025-06-19Cited by 14

Machine Learning-Driven Multi-Objective Optimization of Enzyme Combinations for Plastic Degradation: An Ensemble Framework Integrating Sequence Features and Network Topology

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Plastic waste accumulation presents critical environmental challenges demanding innovative circular economy solutions. This study developed a comprehensive machine learning framework to systematically identify optimal enzyme combinations for polyester depolymerization. We integra…

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crossrefProcesses2026-06-30

Bulk CO2 Diffusivity in Brine and Porous Media: A Machine Learning Approach for Deep Saline Aquifer Conditions

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Deep saline aquifers are among the most promising formations for long-term geological CO2 storage due to their extensive distribution and large storage capacity. Accurate estimation of the CO2 diffusion coefficient in brine is essential for modeling dissolution trapping, one of t…

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