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.Accelerating simulations using REDCHEM_v0.0 for atmospheric chemistry mechanism reduction
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- Final revised paper (published on 21 Aug 2018)
- Supplement to the final revised paper
- Preprint (discussion started on 20 Apr 2018)
- Supplement to the preprint
Interactive discussion
AC: Author comment | RC: Referee comment | SC: Short comment | EC: Editor comment
- Printer-friendly version
- Supplement
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SC1: 'Executive Editor comment on "Accelerating simulations using Direct Relation Graphs for atmospheric chemistry mechanism reduction."', Astrid Kerkweg, 02 May 2018
- AC3: 'Response to comment-SC1', Zacharias Nikolaou, 13 Jun 2018
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RC1: 'Interesting paper, but some issues need further consideration.', Maarten Krol, 06 May 2018
- AC1: 'Response to comment-RC1', Zacharias Nikolaou, 22 May 2018
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RC2: 'On Reduced Chemical Mechanism Development and Systematic Reduction Strategies', William Stockwell, 16 May 2018
- AC2: 'Response to comment-RC2', Zacharias Nikolaou, 22 May 2018
Peer-review completion
AR: Author's response | RR: Referee report | ED: Editor decision
AR by Zacharias Nikolaou on behalf of the Authors (18 Jun 2018)
Author's response
ED: Publish subject to minor revisions (review by editor) (16 Jul 2018) by David Topping
AR by Zacharias Nikolaou on behalf of the Authors (16 Jul 2018)
Author's response
Manuscript
ED: Publish as is (30 Jul 2018) by David Topping
AR by Zacharias Nikolaou on behalf of the Authors (07 Aug 2018)
Manuscript