Figshare
open access
CC BY-NC 4.0
Accurate and Interpretable Prediction of CO<sub>2</sub> Solubility in Physical Absorbents Based on Sequential Models
Methanol-based physical absorption processes for industrial decarbonization usually require harsh low-temperature conditions, highlighting the need for screening efficient absorbents under mild conditions. Machine learning has accelerated solvent screening; however, challenges in prediction accuracy
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Accurate and Interpretable Prediction of CO<sub>2</sub> Solubility in Physical Absorbents Based on Sequential Models#1345415
- Solubility prediction for ill-defined polymers: A critical comparison of Hansen parameters and COSMO-RS backfitting#630299
- Be aware of overfitting by hyperparameter optimization!#1342293
- Integrating High-Throughput DFT and Machine Learning for Predictive Design of Hydrogen-Donor Solvents in Coal Liquefaction.#358252
- Assessing the Transferability of General-Purpose MachineLearning Interatomic Potentials for Heterogeneous Catalysis with HetCat26#1105180
Record · ID 1345414
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive