Pages that link to "Item:Q729516"
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The following pages link to Grid-based electronic structure calculations: the tensor decomposition approach (Q729516):
Displaying 25 items.
- Møller-Plesset (MP2) energy correction using tensor factorization of the grid-based two-electron integrals (Q313833) (← links)
- Approximation of the electron density of aluminium clusters in tensor-product format (Q419613) (← links)
- Voronoi-cell finite difference method for accurate electronic structure calculation of polyatomic molecules on unstructured grids (Q630463) (← links)
- Density functional calculation of many-electron systems in Cartesian coordinate grid (Q645172) (← links)
- Molecular t-matrices for low-energy electron diffraction (TMOL v1.1) (Q709550) (← links)
- Tensor decomposition in electronic structure calculations on 3D Cartesian grids (Q834125) (← links)
- Efficient \(O(N)\) integration for all-electron electronic structure calculation using numeric basis functions (Q1038068) (← links)
- Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold (Q1685747) (← links)
- Block circulant and Toeplitz structures in the linearized Hartree-Fock equation on finite lattices: tensor approach (Q1692720) (← links)
- Low-rank tensor representation of Slater-type and hydrogen-like orbitals. (Q1745995) (← links)
- Prospects of tensor-based numerical modeling of the collective electrostatics in many-particle systems (Q2038503) (← links)
- Sparse grids approximation of Goldstone diagrams in electronic structure calculations (Q2091289) (← links)
- Efficient randomized tensor-based algorithms for function approximation and low-rank kernel interactions (Q2093707) (← links)
- Treecode-accelerated Green iteration for Kohn-Sham density functional theory (Q2124890) (← links)
- Tensor rank bounds for point singularities in \(\mathbb{R}^3\) (Q2135612) (← links)
- Low-rank Riemannian eigensolver for high-dimensional Hamiltonians (Q2222449) (← links)
- Compression of the electron repulsion integral tensor in tensor hypercontraction format with cubic scaling cost (Q2374827) (← links)
- Low-Rank Solution to an Optimization Problem Constrained by the Navier--Stokes Equations (Q2964444) (← links)
- Using the Tensor-Train Approach to Solve the Ground-State Eigenproblem for Hydrogen Molecules (Q2968584) (← links)
- Range-Separated Tensor Format for Many-Particle Modeling (Q4637674) (← links)
- Jacobi--Davidson Method on Low-Rank Matrix Manifolds (Q4637679) (← links)
- Robust Alternating Direction Implicit Solver in Quantized Tensor Formats for a Three-Dimensional Elliptic PDE (Q5857728) (← links)
- Low-rank tensor methods for partial differential equations (Q6047498) (← links)
- Factorized structure of the long-range two-electron integrals tensor and its application in quantum chemistry (Q6048425) (← links)
- On tensor approximation of Green iterations for Kohn-Sham equations (Q6076104) (← links)