FHI-aims
| Use attributes for filter ! | |
| Written in | Fortran |
|---|---|
| License | Commercial |
| Date of Reg. | |
| Date of Upd. | |
| ID | 2985937 |
About FHI-aims
FHI-aims is a shared-source software package for computational molecular and materials science written in Fortran. It uses density functional theory and many-body perturbation theory to simulate chemical and physical properties of atoms, molecules, nanostructures, soldis, and surfaces.