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Application of artificial neural networks and DFT-based parameters for prediction of reaction kinetics of ethylbenzene dehydrogenase

Process DesignEngineeringArtificial Neural NetworksBiochemistryEthylbenzene DehydrogenaseChemical AnalysisMetabolic EngineeringComputational ChemistryDft-based ParametersReaction ProcessMetabolic ModelChemical KineticsBiophysics