DGDFT

swMATH41922MaRDI QIDQ5973833FDOQ5973833

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Cited In (8)

• 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
• 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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