The following pages link to DGDFT (Q5973833):
Displayed 8 items.
- Gaussian basis implementation of the charge patching method (Q725444) (← links)
- Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework. II: force, vibration, and molecular dynamics calculations (Q1685442) (← links)
- Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry (Q2105825) (← links)
- Deep Density: circumventing the Kohn-Sham equations via symmetry preserving neural networks (Q2132596) (← links)
- Moduli spaces and macromolecules (Q2797789) (← links)
- Globally Constructed Adaptive Local Basis Set for Spectral Projectors of Second Order Differential Operators (Q4627445) (← links)
- Quantum Dynamics with the Parallel Transport Gauge (Q5112039) (← links)
- Numerical methods for Kohn–Sham density functional theory (Q5230523) (← links)