Articles | Volume 18, issue 23
https://doi.org/10.5194/acp-18-17077-2018
© Author(s) 2018. This work is distributed under
the Creative Commons Attribution 4.0 License.Molecular dynamics simulation of the surface tension of aqueous sodium chloride: from dilute to highly supersaturated solutions and molten salt
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- Final revised paper (published on 04 Dec 2018)
- Supplement to the final revised paper
- Preprint (discussion started on 08 Nov 2017)
Interactive discussion
AC: Author comment | RC: Referee comment | SC: Short comment | EC: Editor comment
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- Supplement
- SC1: 'Correction to p. 4 line 15 of paper', William R. Smith, 14 Nov 2017
- RC1: 'Review of Wang et al.', Anonymous Referee #1, 11 Dec 2017
- RC2: 'Review of acp-2017-408', Anonymous Referee #2, 22 Feb 2018
- AC1: 'Response to Comments on “Molecular Dynamics Simulation of the Surface Tension of Aqueous Sodium Chloride: from Dilute to Highly Supersaturated Solutions and Molten Salt” by Wang et al.', Xiaoxiang Wang, 29 Oct 2018
Peer-review completion
AR: Author's response | RR: Referee report | ED: Editor decision
AR by Xiaoxiang Wang on behalf of the Authors (29 Oct 2018)
ED: Publish as is (21 Nov 2018) by Maria Cristina Facchini
AR by Xiaoxiang Wang on behalf of the Authors (21 Nov 2018)