Pages that link to "Item:Q347712"
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The following pages link to Efficient iterative method for solving the Dirac-Kohn-Sham density functional theory (Q347712):
Displaying 10 items.
- Optimized local basis set for Kohn-Sham density functional theory (Q440653) (← links)
- Chebyshev-filtered subspace iteration method free of sparse diagonalization for solving the Kohn-Sham equation (Q728633) (← links)
- A spectral scheme for Kohn-Sham density functional theory of clusters (Q729158) (← links)
- A rapidly converging algorithm for solving the Kohn-Sham and related equations in electronic structure theory (Q1612028) (← links)
- Treecode-accelerated Green iteration for Kohn-Sham density functional theory (Q2124890) (← links)
- Efficient methods for computing integrals in electronic structure calculations (Q3121499) (← links)
- Direct minimization for calculating invariant subspaces in density functional computations of the electronic structure (Q3572305) (← links)
- Efficient algorithm to compute the Berry conductivity (Q5143457) (← links)
- Efficient algorithm for TD-Schrödinger equation and TD-Kohn-Sham equation (Q5956348) (← links)
- An efficient implementation of two-component relativistic density functional theory with torque-free auxiliary variables (Q6108598) (← links)
