Application of random forest regression to the calculation of gas-phase chemistry within the GEOS-Chem chemistry model v10

Keller, Christoph A. and Evans, M. J. orcid.org/0000-0003-4775-032X (2019) Application of random forest regression to the calculation of gas-phase chemistry within the GEOS-Chem chemistry model v10. Geoscientific Model Development Discussions. pp. 1209-1225.

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Item Type: Article
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© Author(s) 2019.

Dates:
  • Published: 29 March 2019
  • Accepted: 19 February 2019
  • Submitted: 4 October 2018
Institution: The University of York
Academic Units: The University of York > Faculty of Sciences (York) > Chemistry (York)
Depositing User: Pure (York)
Date Deposited: 23 Apr 2019 09:00
Last Modified: 16 Oct 2024 15:10
Published Version: https://doi.org/10.5194/gmd-2018-229
Status: Published
Refereed: No
Identification Number: 10.5194/gmd-2018-229
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Open Archives Initiative ID (OAI ID):

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Description: gmd-12-1209-2019

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