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All Journal JOURNAL OF APPLIED INFORMATICS AND COMPUTING Journal of Computing Theories and Applications Journal of Multiscale Materials Informatics
Wise Herowati
Universitas Dian Nuswantoro
Chemical Engineering, Chemistry & Bioengineering Computer Science & IT Decision Sciences, Operations Research & Management Industrial & Manufacturing Engineering Materials Science & Nanotechnology

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Journal : journal of multiscale materials informatics

 1 
Machine Learning-Assisted Prediction of Oxygen Evolution Reaction (OER) Activity for Catalyst Discovery: A Review Wise Herowati; Muhamad Akrom; Totok Sutojo; Achmad Wahid Kurniawan
Journal of Multiscale Materials Informatics Vol. 3 No. 1 (2026): April
Publisher : Universitas Dian Nuswantoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.62411/jimat.v3i1.15917

Abstract

The Oxygen Evolution Reaction (OER) is a fundamental process in electrochemical water splitting, playing a crucial role in sustainable hydrogen production. However, its intrinsically sluggish kinetics, involving complex four-electron transfer steps, remain a major bottleneck for efficient energy conversion. In recent years, Machine Learning (ML) has emerged as a powerful approach to accelerate catalyst discovery by enabling data-driven prediction of OER activity and reducing reliance on costly experimental and density functional theory (DFT) calculations. This review systematically summarizes recent advances in ML-assisted OER research, focusing on key aspects including dataset construction, descriptor engineering, model development, and performance evaluation. Various ML techniques, ranging from traditional algorithms such as Random Forest and Support Vector Machines to advanced deep learning approaches, are critically discussed in the context of catalyst screening and activity prediction. Particular attention is given to the role of physicochemical descriptors, including adsorption energies and electronic structure parameters, in governing model performance and interpretability. Furthermore, this review highlights current challenges, such as data scarcity, lack of standardization, and limited model generalization, while discussing emerging trends including active learning, explainable AI, and integration with high-throughput simulations. By providing a comprehensive overview, this work aims to guide future research toward the development of robust, interpretable, and scalable ML frameworks for accelerating the discovery of efficient OER catalysts.
Investigation of Corrosion Inhibition Efficiency of Pyridine-Quinoline Compounds through Machine Learning Wise Herowati; Muhamad Akrom; Novianto Nur Hidayat; Totok Sutojo
Journal of Multiscale Materials Informatics Vol. 1 No. 1 (2024): April
Publisher : Universitas Dian Nuswantoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.62411/jimat.v1i1.10448

Abstract

Corrosion in materials is a significant concern for the industrial and academic fields because corrosion causes enormous losses in various fields such as the economy, environment, society, industry, security, safety, and others. Currently, material damage control using organic compounds has become a popular field of study. Pyridine and quinoline stand out as corrosion inhibitors among a myriad of organic compounds because they are non-toxic, inexpensive, and effective in a variety of corrosive environments. Experimental investigations in developing various candidate potential inhibitor compounds are time and resource-intensive. In this work, we use a quantitative structure-property relationship (QSPR)-based machine learning (ML) approach to investigate support vector machine (SVR), random forest (RF), and k-nearest neighbors (KNN) algorithms as predictive models of inhibition performance. (Inhibition efficiency) corrosion of pyridine-quinoline derivative compounds as corrosion inhibitors on iron. We found that the RF model showed the best predictive ability based on the coefficient of determination (R2) and root mean squared error (RMSE) metrics. Overall, our study provides new insights regarding the ML model in predicting corrosion inhibition on iron surfaces.
Comparative Study of Classical, Quantum, and Hybrid Stacking Models for Predicting Corrosion Inhibition Efficiency Using QSAR Descriptors Wise Herowati; Muhamad Akrom
Journal of Multiscale Materials Informatics Vol. 2 No. 1 (2025): April
Publisher : Universitas Dian Nuswantoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.62411/jimat.v2i1.12217

Abstract

This study investigates the performance of classical, quantum, and hybrid classical-quantum stacking models in predicting Corrosion Inhibition Efficiency (IE%) using 14 QSAR descriptors. The hybrid model combines a Gradient Boosting Regressor (GBR) and a Quantum Support Vector Regressor (QSVR) through a meta-learner (Ridge Regression). Results show a significant improvement over traditional models. The hybrid stacking model achieved an R² of 0.834, an MSE of 8.123, an MAE of 2.371, and an RMSE of 2.850, outperforming both individual classical and quantum models. These results confirm the strength of hybrid models in capturing both complex nonlinear and quantum-interaction patterns in QSAR-based molecular prediction.
Hybrid Quantum Neural Network for Predicting Corrosion Inhibition Efficiency of Organic Molecules Wise Herowati; Muhamad Akrom
Journal of Multiscale Materials Informatics Vol. 2 No. 2 (2025): Oktober
Publisher : Universitas Dian Nuswantoro

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.62411/jimat.v2i2.15132

Abstract

Corrosion inhibition efficiency (IE%) prediction plays a central role in the computational discovery of high-performance organic inhibitors. Classical machine learning has shown promising results; however, its performance often deteriorates when learning non-linear interactions between quantum chemical descriptors. Meanwhile, quantum machine learning (QML) provides enhanced expressivity through quantum feature mapping but remains limited by NISQ-era hardware. In this study, we propose a Hybrid Quantum Neural Network (HQNN) integrating classical dense layers with variational quantum circuits (VQC) to predict the inhibition efficiency of organic corrosion inhibitors. Using a curated dataset of 660 molecules with DFT descriptors, the HQNN achieves an RMSE of 3.41 and R² of 0.958, outperforming classical regressors and pure VQC. The results demonstrate that hybrid quantum models offer a balanced trade-off between quantum advantage and practical feasibility in materials informatics.
Co-Authors Achmad Wahid Kurniawan De Rosal Ignatius Moses Setiadi Minh T. Nguyen Muh Galuh Surya Putra Kusuma Muhamad Akrom Novianto Nur Hidayat Prajanto Wahyu Adi Pushan Kumar Dutta Subekti Wahyu Aji T. Sutojo Totok Sutojo