Geoscientific Model Development
Geoscientific Model Development
GMD
Articles | Volume 11, issue 8
Articles | Volume 11, issue 8
https://doi.org/10.5194/gmd-11-3391-2018
© Author(s) 2018. This work is distributed under
the Creative Commons Attribution 4.0 License.
https://doi.org/10.5194/gmd-11-3391-2018
© Author(s) 2018. This work is distributed under
the Creative Commons Attribution 4.0 License.
Articles | Volume 11, issue 8
Development and technical paper
 | 
21 Aug 2018
Development and technical paper |  | 21 Aug 2018

Accelerating simulations using REDCHEM_v0.0 for atmospheric chemistry mechanism reduction

Zacharias Marinou Nikolaou, Jyh-Yuan Chen, Yiannis Proestos, Jos Lelieveld, and Rolf Sander

Viewed

Total article views: 2,659 (including HTML, PDF, and XML)
HTML PDF XML Total Supplement BibTeX EndNote
1,696 883 80 2,659 241 95 99
  • HTML: 1,696
  • PDF: 883
  • XML: 80
  • Total: 2,659
  • Supplement: 241
  • BibTeX: 95
  • EndNote: 99
Views and downloads (calculated since 20 Apr 2018)
Cumulative views and downloads (calculated since 20 Apr 2018)

Viewed (geographical distribution)

Total article views: 2,659 (including HTML, PDF, and XML) Thereof 2,530 with geography defined and 129 with unknown origin.
Country # Views %
  • 1
1
 
 
 
 

Cited

Latest update: 17 Jan 2025
Download
Short summary
Chemistry is an important component of the atmosphere that describes many important physical processes. However, atmospheric chemical mechanisms include hundreds of species and reactions, posing a significant computational load. In this work, we use a powerful reduction method in order to develop a computationally faster chemical mechanism from a detailed mechanism. This enables accelerated simulations, which can be used to examine a wider range of processes in increased detail.
Read more