Publikationen von Venera Khoromskaia
Alle Typen
Zeitschriftenartikel (11)
1.
Zeitschriftenartikel
47 (1), S. B87 - B107 (2025)
Solution Decomposition for the Nonlinear Poisson-Boltzmann Equation using the Range-Separated Tensor Format. SIAM Journal on Scientific Computing 2.
Zeitschriftenartikel
43 (1), S. A415 - A445 (2021)
Regularization of Poisson-Boltzmann Type Equations with Singular Source Terms Using the Range-Separated Tensor Format. SIAM Journal on Scientific Computing 3.
Zeitschriftenartikel
61 (5), S. 864 - 886 (2021)
Prospects of Tensor-Based Numerical Modeling of the Collective Electrostatics in Many-Particle Systems. Computational Mathematics and Mathematical Physics 4.
Zeitschriftenartikel
27 (3), e2296, 23 pages (2020)
Numerical Study in Stochastic Homogenization for Elliptic Partial Differential Equations: Convergence Rate in the Size of Representative Volume Elements. Numerical Linear Algebra with Applications 5.
Zeitschriftenartikel
382, S. 221 - 239 (2019)
Computing the Density of States for Optical Spectra of Molecules by Low-Rank and QTT Tensor Approximation. Journal of Computational Physics 6.
Zeitschriftenartikel
19 (1), S. 101 - 122 (2019)
Tucker Tensor Analysis of Matérn Functions in Spatial Statistics. Computational Methods in Applied Mathematics 7.
Zeitschriftenartikel
40 (2), S. A1034 - A1062 (2018)
Range-Separated Tensor Format for Many-Particle Modeling. SIAM Journal on Scientific Computing 8.
Zeitschriftenartikel
334, S. 221 - 239 (2017)
Fast Iterative Solution of the Bethe–Salpeter Eigenvalue Problem Using Low-Rank and QTT Tensor Approximation. Journal of Computational Physics 9.
Zeitschriftenartikel
17 (3), S. 431 - 455 (2017)
Block Circulant and Toeplitz Structures in the Linearized Hartree–Fock Equation on Finite Lattices: Tensor Approach. Computational Methods in Applied Mathematics 10.
Zeitschriftenartikel
114 (7-8), S. 1148 - 1161 (2016)
A Reduced Basis Approach for Calculation of the Bethe-Salpeter Excitation Energies by using Low-Rank Tensor Factorisations. Molecular Physics 11.
Zeitschriftenartikel
17 (47), S. 31491 - 31509 (2015)
Tensor numerical methods in quantum chemistry: from Hartree–Fock to excitation energies. Physical Chemistry Chemical Physics