swMATH41922MaRDI QIDQ5973833FDOQ5973833
Author name not available (Why is that?)
Official website: https://arxiv.org/abs/1506.08147
Cited In (15)
- Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry
- Numerical methods for Kohn–Sham density functional theory
- Quantum dynamics with the parallel transport gauge
- Gaussian basis implementation of the charge patching method
- Deep Density: circumventing the Kohn-Sham equations via symmetry preserving neural networks
- Moduli spaces and macromolecules
- ONETEP
- NWChem
- ELPA
- RESCU
- Pselinv
- ELSI
- ChASE
- Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework. II: force, vibration, and molecular dynamics calculations
- Globally constructed adaptive local basis set for spectral projectors of second order differential operators
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