Pages that link to "Item:Q729104"
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The following pages link to Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104):
Displaying 5 items.
- Low rank approximation in \(G_0W_0\) calculations (Q341328) (← links)
- Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104) (← links)
- KSSOLV 2.0: an efficient Matlab toolbox for solving the Kohn-Sham equations with plane-wave basis set (Q2700744) (← links)
- Efficient methods for computing integrals in electronic structure calculations (Q3121499) (← links)
- Reproducibility in \(G_0 W_0\) calculations for solids (Q6039702) (← links)