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FHI-aims (Fritz Haber Institute ab initio molecular simulations) is a software tool for performing quantum mechanical calculations and simulations of materials and molecules. It is developed by the software company Fritz Haber Institute (FHI) and is used in a variety of applications, including chemistry, physics, and materials science. FHI-aims includes a range of features for calculating and analyzing the properties of materials and molecules, such as tools for predicting the electronic structure, bonding, and reactivity of systems. It is used to study the physical and chemical properties of materials and to design new materials and molecules. FHI-aims is available for Windows, macOS, and Linux operating systems. It is often used in conjunction with other software tools, such as data analysis software and visualization software.
Operating system: Linux
License: Academic / Commercial
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