Pages that link to "Item:Q2692436"
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The following pages link to Hybrid finite element/multipole expansion method for atomic Kohn-Sham density functional theory calculations (Q2692436):
Displaying 5 items.
- Multiconfiguration electron density function for the \texttt{ATSP}2K-package (Q615073) (← links)
- NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations (Q777532) (← links)
- Non-periodic finite-element formulation of Kohn-Sham density functional theory (Q989004) (← links)
- \({h-P}\) finite element approximation for full-potential electronic structure calculations (Q2448455) (← links)
- Spectral scheme for atomic structure calculations in density functional theory (Q6671941) (← links)
