“…Other simulation and numerical methods have also been employed to investigate slip and slip-related issues. 13,41,42,61,63,73,85,92,96,98,110,146,[183][184][185][186][187][188][189][190][191] Some of these methods have been used to overcome stated limitations in molecular dynamics (MD) simulations of not being able to reach low shear rates and large system sizes 98 because MD simulations are usually limited in size to systems on molecular scale (or a few multiples larger) due to practical restrictions on the computational resources. It is noteworthy that nonslip condition may be relaxed in some numerical simulations to avoid singularities.…”