Codes we contribute to – Golze Group
Properties of Materials from First Principles Properties of Materials from First Principles
AIMS Group
The FHI-aims code
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Conceptual graphic. FHI-aims software can calculate the position ( R )... | Download Scientific Diagram
FHI-aims - Wikipedia
FHI-aims Developers' and Users' Meeting 2023
FHI-aims – An application for first-principles calculation based on all-electron calculation using atomic bases. This application can support relativistic effects, many-body perturbation methods, and the GW method | MateriApps – A Portal
FHI-aims (@fhi_aims) / X
FHI-aims Developers' and Users' Meeting 2023 - FHI-aims
Home - FHI-aims
Performing Bader Analysis with FHI-aims code - Yi Yao's Homepage
Conceptual graphic. FHI-aims software can calculate the position ( R )... | Download Scientific Diagram
Logo and Flyer - FHI-aims
FHI-aims-club / Tutorials / Basics of Running FHI-aims · GitLab
Software with Support for FHI-aims - FHI-aims
Exciting DOS for gold does not match FHI-aims and VASP - exciting - Materials Science Community Discourse
GitHub - maurergroup/fhi-aims-delta-scf: A collection of scripts to automate FOB and FOP calculations on the current implementation of FHI-aims
Logo and Flyer - FHI-aims
Golze Group – Computational chemistry and physics
Parallel scalability of FHI-aims for a 603 atom fully extended... | Download Scientific Diagram
FHI-aims tutorial series 2021: Numeric Atom-centered Orbitals and How to Use them; Volker Blum - YouTube
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Size-modified) Poisson-Boltzmann implicit solvation module in FHI-aims -- (S)MPBE | RingeLab
Predictions of total-energy differences of the QRF model for FHI-aims... | Download Scientific Diagram
