Pages that link to "Item:Q2797124"
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The following pages link to Tensor numerical methods in quantum chemistry (Q2797124):
Displaying 28 items.
- Møller-Plesset (MP2) energy correction using tensor factorization of the grid-based two-electron integrals (Q313833) (← links)
- Fast and accurate 3D tensor calculation of the Fock operator in a general basis (Q483804) (← links)
- Grid-based lattice summation of electrostatic potentials by assembled rank-structured tensor approximation (Q525732) (← links)
- Iterative algorithms for the post-processing of high-dimensional data (Q777570) (← links)
- Tensor decomposition in electronic structure calculations on 3D Cartesian grids (Q834125) (← links)
- Low-rank tensor representation of Slater-type and hydrogen-like orbitals. (Q1745995) (← links)
- Compressed sparse tensor based quadrature for vibrational quantum mechanics integrals (Q1985519) (← links)
- Prospects of tensor-based numerical modeling of the collective electrostatics in many-particle systems (Q2038503) (← links)
- Efficient randomized tensor-based algorithms for function approximation and low-rank kernel interactions (Q2093707) (← links)
- Tensor product method for fast solution of optimal control problems with fractional multidimensional Laplacian in constraints (Q2123925) (← links)
- Singular value decomposition in Sobolev spaces. I (Q2197924) (← links)
- Computing the density of states for optical spectra of molecules by low-rank and QTT tensor approximation (Q2214584) (← links)
- Range-separated tensor decomposition of the discretized Dirac delta and elliptic operator inverse (Q2222684) (← links)
- Fast bilinear algorithms for symmetric tensor contractions (Q2246165) (← links)
- Editorial. Tensor numerical methods: actual theory and recent applications (Q2324346) (← links)
- Compression of the electron repulsion integral tensor in tensor hypercontraction format with cubic scaling cost (Q2374827) (← links)
- Computation of the Hartree-Fock exchange by the tensor-structured methods (Q2439941) (← links)
- Using the Tensor-Train Approach to Solve the Ground-State Eigenproblem for Hydrogen Molecules (Q2968584) (← links)
- Geometric Methods on Low-Rank Matrix and Tensor Manifolds (Q3300541) (← links)
- Input-Tailored System-Theoretic Model Order Reduction for Quadratic-Bilinear Systems (Q5021026) (← links)
- Black-Box Hartree–Fock Solver by Tensor Numerical Methods (Q5402673) (← links)
- Tensor numerical methods for multidimensional PDES: theoretical analysis and initial applications (Q5744910) (← links)
- Regularization of Poisson--Boltzmann Type Equations with Singular Source Terms Using the Range-Separated Tensor Format (Q5857619) (← 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)
- Approximation in the extended functional tensor train format (Q6587236) (← links)
- Solution decomposition for the nonlinear Poisson-Boltzmann equation using the range-separated tensor format (Q6663231) (← links)
