All-atom molecular dynamics simulations of weak polyionic brushes: influence of charge density on the properties of polyelectrolyte chains, brush-supported counterions, and water molecules
Keyword(s):
All-atom molecular dynamics simulations are used to probe the effects of charge density on the microstructure of polyacrylic acid brushes.
Keyword(s):
2018 ◽
Vol 20
(20)
◽
pp. 13944-13951
◽
2001 ◽
Vol 115
(8)
◽
pp. 3732-3741
◽
2015 ◽
Vol 119
(38)
◽
pp. 12526-12539
◽