ASE is widely used in nanotechnology research for several reasons:
Versatility: ASE supports a wide range of simulation engines and can interface with different computational chemistry and materials science codes. Ease of Use: The library is written in Python, making it accessible and easy to learn for researchers. Customization: Researchers can easily script and customize their simulations to meet specific needs, which is essential for exploratory research. Community Support: Being open-source, ASE has extensive community support and documentation, facilitating collaboration and innovation.
