Pages that link to "Item:Q834125"
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The following pages link to Tensor decomposition in electronic structure calculations on 3D Cartesian grids (Q834125):
Displaying 28 items.
- Møller-Plesset (MP2) energy correction using tensor factorization of the grid-based two-electron integrals (Q313833) (← links)
- Efficient multi-scale computation of products of orbitals in electronic structure calculations (Q414079) (← links)
- Approximation of the electron density of aluminium clusters in tensor-product format (Q419613) (← links)
- Fast and accurate 3D tensor calculation of the Fock operator in a general basis (Q483804) (← links)
- Grid-based electronic structure calculations: the tensor decomposition approach (Q729516) (← links)
- Tensor-structured preconditioners and approximate inverse of elliptic operators in \(\mathbb R^{d}\) (Q843722) (← links)
- Fast and accurate tensor approximation of a multivariate convolution with linear scaling in dimension (Q989121) (← links)
- Block circulant and Toeplitz structures in the linearized Hartree-Fock equation on finite lattices: tensor approach (Q1692720) (← links)
- Superfast Fourier transform using QTT approximation (Q1759431) (← links)
- Constructive representation of functions in low-rank tensor formats (Q1939497) (← links)
- Low-rank quadrature-based tensor approximation of the Galerkin projected Newton/Yukawa kernels (Q1948832) (← links)
- Computing the density of states for optical spectra of molecules by low-rank and QTT tensor approximation (Q2214584) (← links)
- Mesh-free canonical tensor products for six-dimensional density matrix: computation of kinetic energy (Q2363727) (← links)
- Compression of the electron repulsion integral tensor in tensor hypercontraction format with cubic scaling cost (Q2374827) (← links)
- A low-rank approach to the computation of path integrals (Q2374948) (← links)
- QTT representation of the Hartree and exchange operators in electronic structure calculations (Q2439968) (← links)
- Tensor numerical methods in quantum chemistry (Q2797124) (← links)
- A literature survey of low-rank tensor approximation techniques (Q2864808) (← links)
- Using the Tensor-Train Approach to Solve the Ground-State Eigenproblem for Hydrogen Molecules (Q2968584) (← links)
- Cross approximation in tensor electron density computations (Q3090807) (← links)
- Fast truncation of mode ranks for bilinear tensor operations (Q4909731) (← links)
- Fast Multidimensional Convolution in Low-Rank Tensor Formats via Cross Approximation (Q5254416) (← links)
- Black-Box Hartree–Fock Solver by Tensor Numerical Methods (Q5402673) (← links)
- Fast low‐rank approximations of multidimensional integrals in ion‐atomic collisions modelling (Q5739747) (← links)
- Tensor numerical methods for multidimensional PDES: theoretical analysis and initial applications (Q5744910) (← links)
- Low-rank tensor methods for partial differential equations (Q6047498) (← links)
- On tensor approximation of Green iterations for Kohn-Sham equations (Q6076104) (← links)
- Tensor decompositions for the bubbles and cube numerical framework (Q6155406) (← links)
