CORTEXA
← Browse
crossrefMolecules2025-12-11Cited by 0

Vinyl Chloride Degradation Using Ozone-Based Advanced Oxidation Processes: Bridging Groundwater Treatment and Machine Learning for Smarter Solutions

Jelena Molnar Jazić, Marko Arsenović, Tajana Simetić, Slaven Tenodi, Marijana Kragulj Isakovski, Aleksandra Tubić, Jasmina Agbaba

Water scarcity is fostering an urgent need to drive research into novel and synergistic water treatment approaches, with advanced oxidation processes (AOPs) emerging as a superior option for treating various contaminants. The spread of vinyl chloride (VC) through groundwater sources raises concerns for potable water production due to its toxic and carcinogenic properties. This study integrates ozone-based degradation experiments with data-driven modelling approaches to statistically characterize and predict VC removal under different water-matrix conditions. Ozonation alone enables partial removal of VC from two contaminated groundwater samples, while integration of O3/H2O2 treatment further enhances the degradation efficacy (70–97%). Decreasing VC concentration below the parametric value of 0.5 µg/L requires application of the peroxone process or photodegradation by O3/H2O2/UV for groundwater with higher levels of interfering compounds. Advanced machine learning models and ensemble methods were also tested to enhance predictive accuracy for target molecule degradation, considering water characteristics and treatment parameters as input features. An ensemble of Random Forest and Neural Network predictions yielded the best performance (R2 = 0.99; Mean Squared Error = 10.8), demonstrating the effectiveness of ensemble approaches for complex chemical prediction tasks and highlighting areas for further refinement to improve interpretability and predictive consistency of AOP treatment outcomes. This study not only aligns with the current momentum in AI-assisted AOP research but also advances it by delivering a generalizable, reproducible, and interpretable ensemble model trained on experimentally diverse datasets.

View free PDFSource page

Related papers

openalexMolecules2026-07-23

Inflammation-Associated Changes in Bioactive Proteins and Peptides of Bovine Milk: Evidence from Mastitis, Lameness, and Metabolic Disorders—A Review

Levente Kovács, Lilla Sándorová, Ferenc Pajor

Bovine milk contains bioactive proteins and encrypted peptide sequences whose abundance and availability may change during mammary or systemic inflammation. This narrative review critically evaluates evidence associated with subclinical mastitis, lameness-causing claw disorders,…

View free PDFSource page
openalexMolecules2026-07-23

LogPpred: An AI-Based Predictive Model for Accurate Estimation of Molecular LogP

Lisa Piazza, Lara Sortino, Al Costa, Clarissa Poles, Federico Fornaseri, Stefano Sainas, et al.

Lipophilicity, commonly described by the n-octanol/water partition coefficient (LogP), is a key physicochemical property influencing the pharmacokinetic behavior of small molecules. Reliable LogP estimation during the early stages of drug discovery is essential to support molecul…

View free PDFSource page
crossrefMolecules2026-07-08

Machine Learning-Empowered Electromagnetic Wave Absorbing Materials: From Forward Prediction to Generative Inverse Design

Tongbaihui Qi, Jintang Zhou

Electromagnetic wave absorbing materials are important for electromagnetic protection, radar stealth, wireless communication, and advanced electronic systems. However, traditional design methods mainly rely on repeated experiments and full-wave simulations, which are time-consumi…

View free PDFSource page
crossrefMolecules2026-02-14

Developing an Integrated Toolbox for Raman Spectral Analysis with Both Artificial Neural Networks and Machine Learning Algorithms

Xiangtao Kong, Jie Xu, Guodi Fan, Zixuan Zhang, Qidong Liu, Haorui An, et al.

Based on its rich information of chemical specificity, Raman spectroscopy has been widely applied for in vivo biomedical investigations. For extracting quantitative information of target constitution, it is imperative to establish a robust model for unveiling the relationship bet…

View free PDFSource page
crossrefMolecules2025-11-11Cited by 1

Duality of Simplicity and Accuracy in QSPR: A Machine Learning Framework for Predicting Solubility of Selected Pharmaceutical Acids in Deep Eutectic Solvents

Piotr Cysewski, Tomasz Jeliński, Julia Giniewicz, Anna Kaźmierska, Maciej Przybyłek

We present a systematic machine learning study of the solubility of diverse pharmaceutical acids in deep eutectic solvents (DESs). Using an automated Dual-Objective Optimization with Iterative feature pruning (DOO-IT) framework, we analyze a solubility dataset compiled from the l…

View free PDFSource page
crossrefMolecules2025-07-20Cited by 4

AI/Machine Learning and Sol-Gel Derived Hybrid Materials: A Winning Coupling

Aurelio Bifulco, Giulio Malucelli

Experimental research in the field of science and technology of polymeric materials and their hybrid organic-inorganic systems has been and will continue to be based on the execution of tests to establish robust structure-morphology-property-processing correlations. Although abso…

View free PDFSource page