What software is commonly used for simulation and modeling in Nanotechnology?
Simulation and modeling are crucial for predicting the behavior of nanomaterials. Common software includes:
- LAMMPS: A classical molecular dynamics code used for simulating particles. - Gaussian: A computational chemistry software for electronic structure modeling. - COMSOL Multiphysics: Used for simulating physical processes in nanomaterials. - Quantum ESPRESSO: Provides tools for electronic-structure calculations and materials modeling. - Materials Studio: A suite for modeling and simulating materials.
