<![CDATA[Thermal stability is a fundamental parameter that determines the feasibility of Metal Organic Frameworks (MOF) for high-temperature industrial applications, including catalysis, gas purification, and energy storage. Experimental evaluation of thermal stability, while accurate, is often costly and time-consuming, highlighting the need for computational prediction models that are both efficient and dependable. This study develops a Quantitative Structure Property Relationship (QSPR) model using a stacking ensemble regression framework to predict the thermal stability of Zn-MOFs. The stacking approach combines Linear Regression, Lasso Regression, and Huber Regression as base learners, with Linear Regression serving as the meta-model, thereby leveraging the complementary strengths of individual algorithms. Results demonstrate that the stacking ensemble consistently outperformed all single models, delivering highly reliable predictions that remained stable across multiple validation scenarios. Furthermore, external validation with experimental data confirmed the model’s robustness and its ability to generalize beyond the training dataset. These findings underline the reliability of stacking as not only a tool for improving accuracy but also for ensuring predictive stability and reproducibility. The study highlights the potential of machine learning, particularly ensemble methods, as a powerful and trustworthy predictive framework for the rational design of thermally stable MOFs, offering both scientific and industrial significance in sustainable energy applications.]]>
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