Articles | Volume 4, issue 7
Atmos. Chem. Phys., 4, 2057–2081, 2004
https://doi.org/10.5194/acp-4-2057-2004
© Author(s) 2004. This work is licensed under
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
Atmos. Chem. Phys., 4, 2057–2081, 2004
https://doi.org/10.5194/acp-4-2057-2004
© Author(s) 2004. This work is licensed under
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
05 Oct 2004
05 Oct 2004
Systematic reduction of complex tropospheric chemical mechanisms, Part II: Lumping using a time-scale based approach
L. E. Whitehouse et al.
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- Accelerating simulations using REDCHEM_v0.0 for atmospheric chemistry mechanism reduction Z. Nikolaou et al. 10.5194/gmd-11-3391-2018
- Application of random forest regression to the calculation of gas-phase chemistry within the GEOS-Chem chemistry model v10 C. Keller & M. Evans 10.5194/gmd-12-1209-2019
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- Asymptotology of chemical reaction networks A. Gorban et al. 10.1016/j.ces.2009.09.005
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- Reduction of a detailed kinetic model for the ignition of methane/propane mixtures at gas turbine conditions using simulation error minimization methods I. Zsély et al. 10.1016/j.combustflame.2010.12.011
- A Mechanism Reduction Method Integrating Path Flux Analysis with Multi Generations and Sensitivity Analysis W. Wang & X. Gou 10.1080/00102202.2016.1195818
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