Editing Density functional theory (section)

==See also==
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* [[Basis set (chemistry)]]
* [[Dynamical mean field theory]]
* [[Gas in a box]]
* [[Harris functional]]
* [[Kohn–Sham equations]]
* [[Local density approximation]]
* [[Exchange interaction]]
* [[Electronic correlation]]
* [[Molecule]]
* [[Molecular design software]]
* [[Molecular modelling]]
* [[Quantum chemistry]]
* [[Thomas–Fermi model]]
* [[Time-dependent density functional theory]]
* [[Car–Parrinello molecular dynamics]]
* [[Orbital-free density functional theory]]
* [[Adiabatic connection fluctuation dissipation theorem]]
* [[Görling-Levy pertubation theory]]
* [[Optimized effective potential method]]
* [[Hybrid functional]]
* [[Lieb-Oxford inequality]]
* [[Lieb-Thirring inequality]]
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===Lists===
* [[List of quantum chemistry and solid state physics software]]
* [[List of software for molecular mechanics modeling]]