Machine learning clustering algorithms for the automatic generation of chemical reactor networks from CFD simulations
Matteo Savarese, Alberto Cuoci, Ward De Paepe, Alessandro Parente
Topics & Concepts
Computational fluid dynamicsCombustionComputer scienceCluster analysisRange (aeronautics)Benchmark (surveying)AlgorithmGeneralizationExperimental dataWork (physics)SimulationMechanical engineeringMaterials scienceMachine learningMechanicsChemistryMathematicsEngineeringGeodesyMathematical analysisPhysicsStatisticsComposite materialOrganic chemistryGeographyCatalysis and Oxidation ReactionsCatalytic Processes in Materials ScienceProcess Optimization and Integration