{"title":"Advancements in thermochemical predictions: a multi-output thermodynamics-informed neural network approach","authors":"Raheel Hammad, Sownyak Mondal","doi":"10.1186/s13321-025-01033-0","DOIUrl":null,"url":null,"abstract":"The Gibbs free energy of an inorganic material represents its maximum reversible work potential under constant temperature and pressure. Its calculation is crucial for understanding material stability, phase transitions, and chemical reactions, thus guiding optimization for diverse applications like catalysis and energy storage. In this study, we have developed a Physics-Informed Neural Network model that leverages the Gibbs free energy equation. The overall loss function is adjusted to allow the model to simultaneously predict all three thermodynamic quantities, including Gibbs free energy, total energy, and entropy, thus transforming it into a multi-output model. In recent literature, there is a growing emphasis on evaluating machine learning models under challenging conditions, such as small datasets and out-of-distribution predictions. Reflecting this trend, we have rigorously benchmarked our model across these scenarios, demonstrating its robustness and adaptability. It turns out that our model demonstrates a 43% improvement for normal scenario and even more in out-of-distribution regime compared to the next-best model. Scientific Contribution This study introduces the application of a Physics-Informed Neural Network to simultaneously compute multiple thermodynamic properties, including Gibbs free energy, total energy, and entropy. By integrating the Gibbs free energy equation into the loss function, the model achieves superior accuracy in low data regimes and enhances robustness in the out-of-distribution scenarios.","PeriodicalId":617,"journal":{"name":"Journal of Cheminformatics","volume":"11 1","pages":""},"PeriodicalIF":5.7000,"publicationDate":"2025-06-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Cheminformatics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1186/s13321-025-01033-0","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The Gibbs free energy of an inorganic material represents its maximum reversible work potential under constant temperature and pressure. Its calculation is crucial for understanding material stability, phase transitions, and chemical reactions, thus guiding optimization for diverse applications like catalysis and energy storage. In this study, we have developed a Physics-Informed Neural Network model that leverages the Gibbs free energy equation. The overall loss function is adjusted to allow the model to simultaneously predict all three thermodynamic quantities, including Gibbs free energy, total energy, and entropy, thus transforming it into a multi-output model. In recent literature, there is a growing emphasis on evaluating machine learning models under challenging conditions, such as small datasets and out-of-distribution predictions. Reflecting this trend, we have rigorously benchmarked our model across these scenarios, demonstrating its robustness and adaptability. It turns out that our model demonstrates a 43% improvement for normal scenario and even more in out-of-distribution regime compared to the next-best model. Scientific Contribution This study introduces the application of a Physics-Informed Neural Network to simultaneously compute multiple thermodynamic properties, including Gibbs free energy, total energy, and entropy. By integrating the Gibbs free energy equation into the loss function, the model achieves superior accuracy in low data regimes and enhances robustness in the out-of-distribution scenarios.
期刊介绍:
Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling.
Coverage includes, but is not limited to:
chemical information systems, software and databases, and molecular modelling,
chemical structure representations and their use in structure, substructure, and similarity searching of chemical substance and chemical reaction databases,
computer and molecular graphics, computer-aided molecular design, expert systems, QSAR, and data mining techniques.