Pages that link to "Item:Q992768"
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The following pages link to Full-potential electronic structure method. Energy and force calculations with density functional and dynamical mean field theory (Q992768):
Displaying 7 items.
- RSPt (Q19577) (← links)
- Completely soft molecular electrostatic potentials (CoSMEP) and total density functions (Q364630) (← links)
- Electronic structure calculations of solids using the WIEN2k package for material sciences (Q696404) (← links)
- Pulay forces in density functional theory for periodic and molecular systems (Q1604998) (← links)
- ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems (Q2696541) (← links)
- Transparent boundary conditions for higher-order finite-difference schemes of the Schrödinger equation in (1+1)D (Q2698872) (← links)
- The embedding method for electronic structure (Q2796915) (← links)