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Predicting the Thermodynamics of Ionic Liquids: What to Expect from PC-SAFT and COSMO-RS? | The Journal of Physical Chemistry B
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Influence of solvent and salt on kinetics and equilibrium of esterification reactions - ScienceDirect
Purely Predicting the Pharmaceutical Solubility: What to Expect from PC-SAFT and COSMO-RS? | Molecular Pharmaceutics
Schematic of the integrated modeling framework developed in this work. | Download Scientific Diagram
![ML-SAFT: A machine learning framework for PCP-SAFT parameter prediction | Physical Chemistry | ChemRxiv | Cambridge Open Engage ML-SAFT: A machine learning framework for PCP-SAFT parameter prediction | Physical Chemistry | ChemRxiv | Cambridge Open Engage](https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/6456371107c3f029374e6608/largeThumb/ml-saft-a-machine-learning-framework-for-pcp-saft-parameter-prediction.jpg)
ML-SAFT: A machine learning framework for PCP-SAFT parameter prediction | Physical Chemistry | ChemRxiv | Cambridge Open Engage
ML-SAFT is a deep learning model for predicting PCP-SAFT parameters... | Download Scientific Diagram
![Coarse‐Grained Molecular Simulation of Polymers Supported by the Use of the SAFT‐γ$\gamma$ Mie Equation of State - Fayaz‐Torshizi - 2022 - Macromolecular Theory and Simulations - Wiley Online Library Coarse‐Grained Molecular Simulation of Polymers Supported by the Use of the SAFT‐γ$\gamma$ Mie Equation of State - Fayaz‐Torshizi - 2022 - Macromolecular Theory and Simulations - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/246efee1-1e8f-4a09-a86b-073d8e11d34a/mats202100031-fig-0004-m.jpg)
Coarse‐Grained Molecular Simulation of Polymers Supported by the Use of the SAFT‐γ$\gamma$ Mie Equation of State - Fayaz‐Torshizi - 2022 - Macromolecular Theory and Simulations - Wiley Online Library
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