Issue 44, 2020
From the journal:

Physical Chemistry Chemical Physics

Correction: Salt parameterization can drastically affect the results from classical atomistic simulations of water desalination by MoS2 nanopores

João P. K. Abal,a   José Rafael Bordin*b  and  Marcia C. Barbosaa  

* Corresponding authors

a Institute of Physics, Federal University of Rio Grande do Sul, Porto Alegre, Brazil
E-mail: joao.abal@ufrgs.br, marcia.barbosa@ufrgs.br

b Department of Physics, Institute of Physics and Mathematics, Federal University of Pelotas, Rua dos Ipês, Capão do Leão, RS, Brazil
E-mail: jrbordin@ufpel.edu.br

Abstract

Correction for ‘Salt parameterization can drastically affect the results from classical atomistic simulations of water desalination by MoS2 nanopores’ by João P. K. Abal et al., Phys. Chem. Chem. Phys., 2020, 22, 11053–11061, DOI: 10.1039/d0cp00484g.

About
Cited by
Related
Download options Please wait...

Associated articles

Article information

DOI
https://doi.org/10.1039/D0CP90245D
Article type
Correction
Submitted
21 Oct 2020
Accepted
21 Oct 2020
First published
05 Nov 2020
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2020,22, 26025-26025

Permissions

Request permissions

Correction: Salt parameterization can drastically affect the results from classical atomistic simulations of water desalination by MoS2 nanopores

J. P. K. Abal, J. R. Bordin and M. C. Barbosa, Phys. Chem. Chem. Phys., 2020, 22, 26025 DOI: 10.1039/D0CP90245D

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements