학술논문
Molecular dynamics simulation study of sodium ion structure & dynamics in water in ionic liquids electrolytes using 1-butyl-3-methyl imidazolium tetrafluoroborate and 1-butyl-3-methyl imidazolium hexafluorophosphate
Document Type
Article
Source
In Journal of Molecular Graphics and Modelling July 2024 130
Subject
Language
ISSN
1093-3263