Are There Any Specific Software Packages Commonly Used?
Yes, several software packages are widely used in nanotechnology research, including:
LAMMPS: A classical molecular dynamics simulator. Gaussian: A software package for electronic structure modeling. VASP: A package for performing ab-initio quantum-mechanical molecular dynamics. Materials Studio: A suite for modeling and simulating materials. ANSYS Fluent: A CFD software for simulating fluid flow.