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Correction for ‘Salt parameterization can drastically affect the results from classical atomistic simulations of water desalination by MoS 2  nanopores’ by João P. K. Abal  et al. ,  Phys. Chem. Chem. Phys. , 2020,  22 , 11053–11061, DOI: 10.1039/d0cp00484g.

physical chemistry chemical physics/pccp. physical chemistry chemical physics

Correction: Salt parameterization can drastically affect the results from classical atomistic simulations of water desalination by MoS<sub>2</sub> nanopores

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

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