Nanotechnology often deals with materials that exhibit unique properties at the nanoscale, which can be significantly different from their bulk counterparts. To understand these properties, precise atomic-level simulations are required. ASE provides a unified interface to perform these simulations, making it easier to study the behavior of nanomaterials under various conditions. By facilitating the integration of different computational methods, ASE helps in accelerating the discovery and optimization of new nanomaterials.
