mlsanityData to 7 Oct 2026

Gibbs-Duhem-Informed Neural Networks for Binary Activity Coefficient Prediction

arXiv 2306.07937 ↗First posted 31 May 2023physics.chem-ph cs.LGcited by 17

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Abstract (arXiv)

We propose Gibbs-Duhem-informed neural networks for the prediction of binary activity coefficients at varying compositions. That is, we include the Gibbs-Duhem equation explicitly in the loss function for training neural networks, which is straightforward in standard machine learning (ML) frameworks enabling automatic differentiation. In contrast to recent hybrid ML approaches, our approach does not rely on embedding a specific thermodynamic model inside the neural network and corresponding prediction limitations. Rather, Gibbs-Duhem consistency serves as regularization, with the flexibility of ML models being preserved. Our results show increased thermodynamic consistency and generalization capabilities for activity coefficient predictions by Gibbs-Duhem-informed graph neural networks and matrix completion methods. We also find that the model architecture, particularly the activation function, can have a strong influence on the prediction quality. The approach can be easily extended to account for other thermodynamic consistency conditions.

Key facts. Cited by 17 papers in the map (data through 7 Oct 2026). Builds on 7 of its 45 references that are in the map. First posted on arXiv 31 May 2023.

Builds on

7 of 45 references.

References · 7

  1. 2017Neural Message Passing for Quantum Chemistrycited by 3,460
  2. 2017Neural Collaborative Filteringcited by 1,108
  3. 2022Graph neural networks for materials science and chemistrycited by 181
  4. 2022Thermodynamics-informed graph neural networkscited by 31
  5. 2020Machine Learning in Thermodynamics: Prediction of Activity Coefficients by Matrix Completioncited by 19
  6. 2022Graph Neural Networks for Temperature-Dependent Activity Coefficient Prediction of Solutes in Ionic Liquidscited by 14
  7. 2022SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficientscited by 11

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 6; 2025: 6; 2026: 5.

17 papers.

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  1. 2024HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Predictioncited by 17
  2. 2024Thermodynamics-Consistent Graph Neural Networkscited by 12
  3. 2024GraphXForm: Graph transformer for computer-aided molecular designcited by 6
  4. 2025GRAPPA -- A Hybrid Graph Neural Network for Predicting Pure Component Vapor Pressurescited by 6
  5. 2025Molecular Machine Learning in Chemical Process Designcited by 5
  6. 2024Graph Neural Networks for Surfactant Multi-Property Predictioncited by 3
  7. 2024Predicting the Temperature-Dependent CMC of Surfactant Mixtures with Graph Neural Networkscited by 3
  8. 2025Thermodynamically consistent machine learning model for excess Gibbs energycited by 3
  9. 2025Graph Neural Networks embedded into Margules model for vapor-liquid equilibria predictioncited by 2
  10. 2025Federated Learning from Molecules to Processes: A Perspectivecited by 2
  11. 2024Predicting the Temperature Dependence of Surfactant CMCs Using Graph Neural Networkscited by 1
  12. 2026Differentiable Thermodynamic Phase-Equilibria for Machine Learningcited by 1
5 more
  1. 2025DeepEOSNet: Capturing the dependency on thermodynamic state in property prediction taskscited by 0
  2. 2026Clapeyron Neural Networks for Single-Species Vapor-Liquid Equilibriacited by 0
  3. 2026MultiPUFFIN: A Multimodal Domain-Constrained Foundation Model for Molecular Property Prediction of Small Moleculescited by 0
  4. 2026A Systematic Evaluation of Molecular Mixture Behavior Predictioncited by 0
  5. 2026Chem World: A Large-Scale Benchmark and Physics-Informed Framework for Trustworthy Chemical Property Predictioncited by 0