Articles | Volume 12, issue 3
https://doi.org/10.5194/gmd-12-1209-2019
© Author(s) 2019. This work is distributed under
the Creative Commons Attribution 4.0 License.
the Creative Commons Attribution 4.0 License.
https://doi.org/10.5194/gmd-12-1209-2019
© Author(s) 2019. This work is distributed under
the Creative Commons Attribution 4.0 License.
the Creative Commons Attribution 4.0 License.
Application of random forest regression to the calculation of gas-phase chemistry within the GEOS-Chem chemistry model v10
Christoph A. Keller
CORRESPONDING AUTHOR
NASA Global Modeling and Assimilation Office, Goddard Space Flight Center, Greenbelt, MD, USA
Universities Space Research Association, Columbia, MD, USA
Wolfson Atmospheric Chemistry Laboratories, Department of Chemistry, University of York, York, YO10 5DD, UK
National Centre for Atmospheric Sciences, University of York, York, YO10 5DD, UK
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Latest update: 14 Dec 2024
Short summary
Computer simulations of atmospheric chemistry are a central tool to study the impact of air pollutants on the environment. These models are highly complex and require a lot of computing resources. In this study we show that machine learning can be used to predict air pollution with an accuracy that is comparable to the traditional, computationally expensive method. Such a machine-learning-based model has the potential to be orders of magnitude faster.
Computer simulations of atmospheric chemistry are a central tool to study the impact of air...