Pages that link to "Item:Q696404"
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The following pages link to Electronic structure calculations of solids using the WIEN2k package for material sciences (Q696404):
Displaying 13 items.
- WIEN2k (Q17122) (← links)
- Efficient iterative method for solving the Dirac-Kohn-Sham density functional theory (Q347712) (← links)
- An approximate eigensolver for self-consistent field calculations (Q398605) (← links)
- critic: a new program for the topological analysis of solid-state electron densities (Q603421) (← links)
- \textsc{Gibbs2}: A new version of the quasi-harmonic model code. I. Robust treatment of the static data (Q1943189) (← links)
- A discontinuous Galerkin scheme for full-potential electronic structure calculations (Q2214665) (← links)
- Multi-objective list scheduling of workflow applications in distributed computing infrastructures (Q2441505) (← links)
- Iterative diagonalization in augmented plane wave based methods in electronic structure calculations (Q2655698) (← links)
- Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique (Q2698856) (← links)
- ELECTRONIC AND OPTICAL PROPERTIES OF <font>BaO</font>, <font>BaS</font>, <font>BaSe</font>, <font>BaTe</font> AND <font>BaPo</font> COMPOUNDS UNDER HYDROSTATIC PRESSURE (Q3654765) (← links)
- Globally Constructed Adaptive Local Basis Set for Spectral Projectors of Second Order Differential Operators (Q4627445) (← links)
- Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
- WannSymm: a symmetry analysis code for Wannier orbitals (Q6156971) (← links)
