Simulating interactions between nanoparticles in Lennard-Jones liquids

For the solvophilic system I: (a) Plots showing the change in interparticle distance with MCS starting from different initial interparticle distance δi conditions. (b) Snapshot of the two dimensional projection of solvent molecules surrounding the nanoparticles of system I after 40 000 MCS (for simulation started from δi = 2σ condition). (c) Solvation and van der Waals forces with increasing interparticle distance (δeq).36