Does anyone know about the aggregate of salt when I using Gromacs to perform the simulation in 1.5 M KCl solution

My molecular dynamics simulation was performed in 1.5 M KCl aqueous solution or 1.5 M  KCl ethanol solution (v:v=1:1). The oplsaa force field and spc216.gro were used. The results showed that...

11 November 2015 1,673 4 View