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

João P K Abal; José Rafael Bordin; Marcia C Barbosa

doi:10.1039/d0cp90245d

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

Phys Chem Chem Phys. 2020 Nov 18;22(44):26025. doi: 10.1039/d0cp90245d.

Authors

João P K Abal¹, José Rafael Bordin, Marcia C Barbosa

Affiliation

¹ Institute of Physics, Federal University of Rio Grande do Sul, 91501-970, Porto Alegre, Brazil. joao.abal@ufrgs.br marcia.barbosa@ufrgs.br.

PMID: 33150896
DOI: 10.1039/d0cp90245d

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.

Publication types

Published Erratum