A novel molecular structure-based model for prediction of CO2 equilibrium absorption in blended imidazolium-based ionic liquids
Peyvand Valeh‐e‐Sheyda, Pouria Heidarian, Abbas Rezvani
Topics & Concepts
DiethanolamineIonic liquidSolubilityChemistrySupport vector machineArtificial neural networkAlkanolamineMolecular descriptorAbsorption (acoustics)ThermodynamicsBiological systemComputer scienceQuantitative structure–activity relationshipAqueous solutionArtificial intelligencePhysical chemistryMaterials scienceOrganic chemistryStereochemistryCatalysisBiologyComposite materialPhysicsIonic liquids properties and applicationsPhase Equilibria and ThermodynamicsCarbon Dioxide Capture Technologies