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JuKKR
The Korringa-Kohn-Rostoker (KKR) Greens function method is a highly accurate all-electron method to perform density functional theory calculations for the prediction of materials properties based on quantum mechanical simulations.
- CPU
- Density functional theory
- High performance computing
- + 5
- Fortran Free Form
- Fortran
- TeX
- + 2
29
0
VRE-Language
A family of domain-specific languages and supporting tools for scientific computing, materials modeling and data analysis
- domain-specific language
- high-performance computing
- Interpreter
- + 4
- Python
2
0