A comparative study of machine learning models for predicting the state of reactive mixing
DOI10.1016/J.JCP.2021.110147OpenAlexW3123529861WikidataQ118593849 ScholiaQ118593849MaRDI QIDQ2128488FDOQ2128488
Satish Karra, B. Ahmmed, Velimir V. Vesselinov, S. C. James, M. K. Mudunuru
Publication date: 22 April 2022
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/2002.11511
random forestsartificial neural networksmachine learningensemble methodsreaction-diffusion equationssurrogate modeling
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Recommendations
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- A Deep Learning Modeling Framework to Capture Mixing Patterns in Reactive-Transport Systems π π
- Unsupervised machine learning based on non-negative tensor factorization for analyzing reactive-mixing π π
- A full order, reduced order and machine learning model pipeline for efficient prediction of reactive flows π π
- Machine learning-aided modeling of dry pressure drop in rotating packed bed reactors π π
- Machine learning of the rate constants for the reaction between alkanes and hydrogen/oxygen atom π π
- Machine learning based on extended generalized linear model applied in mixture experiments π π
- Modeling and analysis of time-dependent processes in a chemically reactive mixture π π
- Modeling inelastic responses using constrained reactive mixtures π π
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