| Multigrid accelerated tensor approximation of function related multidimensional arrays BN Khoromskij, V Khoromskaia SIAM Journal on Scientific Computing 31 (4), 3002-3026, 2009 | 127 | 2009 |
| Low rank Tucker-type tensor approximation to classical potentials B Khoromskij, V Khoromskaia Open Mathematics 5 (3), 523-550, 2007 | 102 | 2007 |
| Numerical solution of the Hartree–Fock equation in multilevel tensor-structured format BN Khoromskij, V Khoromskaia, HJ Flad SIAM journal on scientific computing 33 (1), 45-65, 2011 | 96 | 2011 |
| Tensor numerical methods in quantum chemistry: from Hartree–Fock to excitation energies V Khoromskaia, BN Khoromskij Physical Chemistry Chemical Physics 17 (47), 31491-31509, 2015 | 65 | 2015 |
| Tensor decomposition in electronic structure calculations on 3D Cartesian grids BN Khoromskij, V Khoromskaia, SR Chinnamsetty, HJ Flad Journal of computational physics 228 (16), 5749-5762, 2009 | 54 | 2009 |
| Tensor-structured factorized calculation of two-electron integrals in a general basis V Khoromskaia, BN Khoromskij, R Schneider SIAM Journal on Scientific Computing 35 (2), A987-A1010, 2013 | 52 | 2013 |
| Grid-based lattice summation of electrostatic potentials by assembled rank-structured tensor approximation V Khoromskaia, BN Khoromskij Computer Physics Communications 185 (12), 3162-3174, 2014 | 44 | 2014 |
| Numerical solution of the Hartree-Fock equation by multilevel tensor-structured methods V Khoromskaia | 39 | 2011 |
| Black-box Hartree–Fock solver by tensor numerical methods V Khoromskaia Computational Methods in Applied Mathematics 14 (1), 89-111, 2014 | 31 | 2014 |
| QTT representation of the Hartree and exchange operators in electronic structure calculations V Khoromskaia, B Khoromskij, R Schneider Computational methods in applied mathematics 11 (3), 327-341, 2011 | 31 | 2011 |
| Fast and accurate 3D tensor calculation of the Fock operator in a general basis V Khoromskaia, D Andrae, BN Khoromskij Computer physics communications 183 (11), 2392-2404, 2012 | 30 | 2012 |
| Møller–Plesset (MP2) energy correction using tensor factorization of the grid-based two-electron integrals V Khoromskaia, BN Khoromskij Computer Physics Communications 185 (1), 2-10, 2014 | 27 | 2014 |
| Computation of the Hartree-Fock exchange by the tensor-structured methods V Khoromskaia Computational methods in applied mathematics 10 (2), 204-218, 2010 | 27 | 2010 |
| Tensor Numerical Methods in Quantum Chemistry V Khoromskaia, BN Khoromskij Walter de Gruyter, 2018 | 24 | 2018 |
| A reduced basis approach for calculation of the Bethe–Salpeter excitation energies by using low-rank tensor factorisations P Benner, V Khoromskaia, BN Khoromskij Molecular Physics 114 (7-8), 1148-1161, 2016 | 24 | 2016 |
| Fast iterative solution of the Bethe-Salpeter eigenvalue problem using low-rank and QTT tensor approximation P Benner, S Dolgov, V Khoromskaia, BN Khoromskij Journal of Computational Physics 334, 221-239, 2017 | 20 | 2017 |
| Fast tensor method for summation of long‐range potentials on 3D lattices with defects V Khoromskaia, BN Khoromskij Numerical linear algebra with applications 23 (2), 249-271, 2016 | 17 | 2016 |
| Range-separated tensor format for many-particle modeling P Benner, V Khoromskaia, BN Khoromskij SIAM Journal on Scientific Computing 40 (2), A1034-A1062, 2018 | 13 | 2018 |
| Approximation of the electron density of Aluminium clusters in tensor-product format T Blesgen, V Gavini, V Khoromskaia Journal of computational physics 231 (6), 2551-2564, 2012 | 13 | 2012 |
| Tensor Numerical Approach to Linearized Hartree-Fock Equation for Lattice-type and Periodic Systems V Khoromskaia, BN Khoromskij arXiv preprint arXiv:1408.3839, 2014 | 12* | 2014 |
Boris KhoromskijSenior Researcher, Max-Planck Institute for Mathematics in the Sciences, LeipzigVerified email at mis.mpg.de
