Correction: Salt parameterization can drastically affect the results from classical atomistic simulations of water desalination by MoS nanopores.
作者信息
Abal João P K, Bordin José Rafael, Barbosa Marcia C
机构信息
Institute of Physics, Federal University of Rio Grande do Sul, 91501-970, Porto Alegre, Brazil.
出版信息
Phys Chem Chem Phys. 2020 Nov 18;22(44):26025. doi: 10.1039/d0cp90245d.
PMID:33150896
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.
摘要
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