Collision of surfactant-laden droplets: Insights from molecular dynamics simulation

These files are used for simulating the collision of surfactant-laden droplets.The LAMMPS commands, force fields, and bonded and non-bonded interactions are defined in run.in.nve, system.in.init, and system.in.settings. To prepare the initial configuration, assign velocities, and set vertical distances, you need to use run.in.move along with other supporting files. A detailed description can be found in the readme.txt file.