Molecular Dynamics simulations of spreading droplets

This dataset contains the results of non-equilibrium Molecular Dynamic simulations of 2-dimensional SPC/E water nanodroplets spontaneously spreading over silica-like walls, performed using Gromacs. The main purpose of these simulations is to study the motion of three-phases contact lines over high-friction surfaces and to test contact line friction models.

Further details can be found in 'documentation.pdf'.