Accurate VLE Predictions via COSMO-RS-Guided Deep Learning Models: Solubility and Selectivity in Physical Solvent Systems for Carbon Capture

Carbon capture through physical solvents reduces energy consumption and lowers environmental impact compared with conventional chemical absorption methods. Typical properties for solvent screening are solubility and selectivity. However, they require accurate prediction of vapor-liquid equilibrium (VLE), which remains a critical challenge due to the lack of enough available experimental data. This could be supplemented by in silico data prediction, provided that current prediction models are improved as this paper intends. When modeling physical solvents, a challenge arises due to the dominant role of nonbonding interactions and molecular geometry. For this purpose, a machine learning pipeline is developed using VLE results obtained from the quantum chemical-based thermodynamic model COnductor-like Screening MOdel for Real Solvents (COSMO-RS) and experimental data. A directed message passing neural network (D-MPNN) architecture is employed, leveraging molecular representations, additional features, and transfer learning to refine predictions. Two models, solubility and selectivity, are pretrained over 30,000 COSMO-RS simulated data points and fine-tuned with experimental VLE data sets for CO<sub>2</sub> and common gas impurities (H<sub>2</sub>S, CH<sub>4</sub>, N<sub>2</sub>, and H<sub>2</sub>), respectively. The models' accuracy is significantly improved over that of COSMO alone by correcting bias in total pressure predictions. Experimental trends are successfully reproduced in the test data, confirming the physical consistency of the models. Sensitivity analysis confirms that molecular features have the highest impact on estimations, while the scaling effect of additional features is essential for accuracy. These results demonstrate the potential of the proposed methodology to systematically screen and optimize an extensive range of physical solvents on the basis of their chemical structure for carbon capture applications, reducing the reliance on costly and time-consuming experimental measurements.

Authors

Institutions

Publication Details

Journal
Journal of Chemical Information and Modeling
Published
2025-08-04
DOI
https://doi.org/10.1021/acs.jcim.5c01148
Citations
2
Primary Topic
Carbon Dioxide Capture Technologies
Type
article
Field-Weighted Citation Impact
1.43

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Accurate VLE Predictions via COSMO-RS-Guided Deep Learning Models: Solubility and Selectivity in Physical Solvent Systems for Carbon Capture

Ivonne Rodríguez-Donis, Noslen Hernández, David Camilo Corrales, Vincent Gerbaud et al.
2 citations
Journal of Chemical Information and Modeling
Carbon Dioxide Capture Technologies
1.43
article

Accurate VLE Predictions via COSMO-RS-Guided Deep Learning Models: Solubility and Selectivity in Physical Solvent Systems for Carbon Capture

Ivonne Rodríguez-Donis, Noslen Hernández, David Camilo Corrales, Vincent Gerbaud, Sophie Thiébaud‐Roux, Edoardo Parascandolo
article en
2 citations

Abstract

Carbon capture through physical solvents reduces energy consumption and lowers environmental impact compared with conventional chemical absorption methods. Typical properties for solvent screening are solubility and selectivity. However, they require accurate prediction of vapor-liquid equilibrium (VLE), which remains a critical challenge due to the lack of enough available experimental data. This could be supplemented by in silico data prediction, provided that current prediction models are improved as this paper intends. When modeling physical solvents, a challenge arises due to the dominant role of nonbonding interactions and molecular geometry. For this purpose, a machine learning pipeline is developed using VLE results obtained from the quantum chemical-based thermodynamic model COnductor-like Screening MOdel for Real Solvents (COSMO-RS) and experimental data. A directed message passing neural network (D-MPNN) architecture is employed, leveraging molecular representations, additional features, and transfer learning to refine predictions. Two models, solubility and selectivity, are pretrained over 30,000 COSMO-RS simulated data points and fine-tuned with experimental VLE data sets for CO<sub>2</sub> and common gas impurities (H<sub>2</sub>S, CH<sub>4</sub>, N<sub>2</sub>, and H<sub>2</sub>), respectively. The models' accuracy is significantly improved over that of COSMO alone by correcting bias in total pressure predictions. Experimental trends are successfully reproduced in the test data, confirming the physical consistency of the models. Sensitivity analysis confirms that molecular features have the highest impact on estimations, while the scaling effect of additional features is essential for accuracy. These results demonstrate the potential of the proposed methodology to systematically screen and optimize an extensive range of physical solvents on the basis of their chemical structure for carbon capture applications, reducing the reliance on costly and time-consuming experimental measurements.

Journal of Chemical Information and ModelingVol. 65(16)
Centre National de la Recherche Scientifique (FR), École Nationale Vétérinaire de Toulouse (FR), Université Fédérale de Toulouse Midi-Pyrénées (FR), Laboratoire de Génie Chimique (FR), Institut National de Recherche pour l'Agriculture, l'Alimentation et l'Environnement (FR), Laboratoire de Chimie Agro-Industrielle (FR)
Agence Nationale de la Recherche
Openalex Percentile: Top 18%
Carbon Dioxide Capture Technologies
1.43
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.