PUFFIN: A Path-Unifying Feed-Forward Interfaced Network for Vapor Pressure Prediction
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Abstract (arXiv)
Accurately predicting vapor pressure is vital for various industrial and environmental applications. However, obtaining accurate measurements for all compounds of interest is not possible due to the resource and labor intensity of experiments. The demand for resources and labor further multiplies when a temperature-dependent relationship for predicting vapor pressure is desired. In this paper, we propose PUFFIN (Path-Unifying Feed-Forward Interfaced Network), a machine learning framework that combines transfer learning with a new inductive bias node inspired by domain knowledge (the Antoine equation) to improve vapor pressure prediction. By leveraging inductive bias and transfer learning using graph embeddings, PUFFIN outperforms alternative strategies that do not use inductive bias or that use generic descriptors of compounds. The framework's incorporation of domain-specific knowledge to overcome the limitation of poor data availability shows its potential for broader applications in chemical compound analysis, including the prediction of other physicochemical properties. Importantly, our proposed machine learning framework is partially interpretable, because the inductive Antoine node yields network-derived Antoine equation coefficients. It would then be possible to directly incorporate the obtained analytical expression in process design software for better prediction and control of processes occurring in industry and the environment.
Key facts. Cited by 8 papers in the map (data through 14 Oct 2026). Builds on 8 of its 31 references that are in the map. First posted on arXiv 6 Jul 2023.
Builds on
8 of 31 references.
References · 8
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Citing papers per year: 2024: 1; 2025: 4; 2026: 3.
8 papers.
- 2024HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Predictioncited by 17
- 2025GRAPPA -- A Hybrid Graph Neural Network for Predicting Pure Component Vapor Pressurescited by 6
- 2025Molecular Machine Learning in Chemical Process Designcited by 5
- 2025DeepEOSNet: Capturing the dependency on thermodynamic state in property prediction taskscited by 0
- 2025Computational Design of Low-Volatility Lubricants for Space Using Interpretable Machine Learningcited by 0
- 2026Safe Multitask Molecular Graph Networks for Vapor Pressure and Odor Threshold Predictioncited by 0
- 2026MultiPUFFIN: A Multimodal Domain-Constrained Foundation Model for Molecular Property Prediction of Small Moleculescited by 0
- 2026VIANA: character Value-enhanced Intensity Assessment via domain-informed Neural Architecturecited by 0
- 2026VIANA: character Value-enhanced Intensity Assessment via domain-informed Neural Architecture1 Apr 2026
- 2026MultiPUFFIN: A Multimodal Domain-Constrained Foundation Model for Molecular Property Prediction of Small Molecules1 Mar 2026
- 2026Safe Multitask Molecular Graph Networks for Vapor Pressure and Odor Threshold Prediction23 Jan 2026
- 2025Computational Design of Low-Volatility Lubricants for Space Using Interpretable Machine Learning5 Dec 2025
- 2025DeepEOSNet: Capturing the dependency on thermodynamic state in property prediction tasks21 Sep 2025
- 2025Molecular Machine Learning in Chemical Process Design28 Aug 2025
- 2025GRAPPA -- A Hybrid Graph Neural Network for Predicting Pure Component Vapor Pressures15 Jan 2025
- 2024HANNA: Hard-constraint Neural Network for Consistent Activity Coefficient Prediction25 Jul 2024