Pages that link to "Item:Q2507730"

The following pages link to Wavelets for density matrix computation in electronic structure calculation (Q2507730):

Displaying 17 items.

• Daubechies wavelets for high performance electronic structure calculations: the BigDFT project (Q553221) (← links)
• Wavelet data analysis of EXAFS spectra (Q603301) (← links)
• Fast algorithm for periodic density fitting for Bloch waves (Q679624) (← links)
• Density matrix minimization with \({\ell}_1\) regularization (Q889114) (← links)
• Fast spectral projection algorithms for density-matrix computations (Q1306101) (← links)
• Wavelets for electronic structure calculations (Q1385395) (← links)
• Electronic structure calculations using self-adaptive multiscale Voronoi basis functions (Q1611643) (← links)
• Wavelet approach to quasi two-dimensional extended many-particle systems. I: Supercell Hartree-Fock method (Q1780649) (← links)
• Low complexity algorithms for electronic structure calculations (Q1891099) (← links)
• Mesh-free canonical tensor products for six-dimensional density matrix: computation of kinetic energy (Q2363727) (← links)
• (Q2779357) (← links)
• Integration of products of Gaussians and wavelets with applications to electronic structure calculations (Q2870614) (← links)
• (Q4823030) (← links)
• Best<i>N</i>-term approximation in electronic structure calculations. II. Jastrow factors (Q5447900) (← links)
• Best<i>N</i>-term approximation in electronic structure calculations I. One-electron reduced density matrix (Q5477286) (← links)
• Wavelet Scattering Regression of Quantum Chemical Energies (Q5737772) (← links)
• Multiresolution kernel matrix algebra (Q6562913) (← links)