Dear All:
I use reaxff forcefield and want to calculate the interaction between a molecule and the ZnO surface.
Is it possible to calculate the interaction between these two groups with lammps?
Sincerely yours
peiyu
Dear All:
I use reaxff forcefield and want to calculate the interaction between a molecule and the ZnO surface.
Is it possible to calculate the interaction between these two groups with lammps?
Sincerely yours
peiyu