Solvate ionic liquids based on lithium bis(trifluoromethanesulfonyl)imide–glyme systems: coordination in MD simulations with scaled charges
2020 ◽
Vol 22
(2)
◽
pp. 525-535
◽
Keyword(s):
Charge scaling in molecular dynamics simulations of lithium bis(trifluoromethanesulfonyl)imide–glyme solvate ionic liquids yields better agreement with experiments.
Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces
2017 ◽
Vol 19
(44)
◽
pp. 30010-30020
◽
2020 ◽
Vol 22
(6)
◽
pp. 3466-3480
◽
2019 ◽
Vol 21
(36)
◽
pp. 20308-20314
◽
2014 ◽
Vol 4
(2)
◽
pp. 151-172
◽
Keyword(s):
2008 ◽
Vol 10
(37)
◽
pp. 5765
◽
2016 ◽
Vol 18
(37)
◽
pp. 25806-25816
◽
2010 ◽
Vol 79
(Suppl.A)
◽
pp. 145-149
◽