Category:Density functional theory
Here is a list of articles in the Density functional theory category of the Computing portal that unifies foundations of mathematics and computations using computers.
Subcategories
This category has only the following subcategory.
D
Pages in category "Density functional theory"
The following 18 pages are in this category, out of 18 total.
- Density functional theory (computing)
C
- Car–Parrinello molecular dynamics (physics)
E
- Electronic density (physics)
H
- Harris functional (computing)
- Hybrid functional (computing)
J
- Jellium (physics)
K
- Kohn–Sham equations (computing)
L
- Lattice density functional theory (computing)
- Lieb–Oxford inequality (physics)
- Local-density approximation (computing)
M
- Minnesota functionals (computing)
O
- Orbital-free density functional theory (chemistry)
P
- Pulay stress (computing)
- Pulay Stress (computing)
R
- Runge–Gross theorem (computing)
S
T
- Thomas–Fermi model (physics)
- Time-dependent density functional theory (chemistry)
Mathematics
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