Categories
The following categories exist on the wiki, and may or may not be unused. Also see wanted categories.
- ACFDT (15 members)
- Advanced molecular-dynamics sampling (2 members)
- Atoms and Molecules (3 members)
- Band structure (5 members)
- Berry phases (9 members)
- Bethe-Salpeter equations (19 members)
- Biased molecular dynamics (8 members)
- Calculation setup (10 members)
- Charge density (13 members)
- Chemical shifts (9 members)
- Common Pitfalls (8 members)
- Constrained-random-phase approximation (7 members)
- Constrained molecular dynamics (3 members)
- DFT+U (7 members)
- Defects (1 member)
- Density mixing (12 members)
- Density of states (10 members)
- Development version (0 members)
- Dielectric properties (27 members)
- Elastic band method (0 members)