Numerical and theoretical aspects of the DMRG-TCC method exemplified by the nitrogen dimer FM Faulstich, M Máté, A Laestadius, MA Csirik, L Veis, A Antalik, J Brabec, ... Journal of chemical theory and computation 15 (4), 2206-2220, 2019 | 52 | 2019 |
Assessing the accuracy of tailored coupled cluster methods corrected by electronic wave functions of polynomial cost A Leszczyk, M Máté, O Legeza, K Boguslawski Journal of Chemical Theory and Computation 18 (1), 96-117, 2021 | 24 | 2021 |
Fermionic systems for quantum information people S Szalay, Z Zimborás, M Máté, G Barcza, C Schilling, Ö Legeza Journal of Physics A: Mathematical and Theoretical 54 (39), 393001, 2021 | 20 | 2021 |
Toward DMRG-tailored coupled cluster method in the 4c-relativistic domain J Brandejs, J Višňák, L Veis, M Maté, Ö Legeza, J Pittner The Journal of Chemical Physics 152 (17), 2020 | 16 | 2020 |
Compressing multireference character of wave functions via fermionic mode optimization M Máté, K Petrov, S Szalay, Ö Legeza Journal of Mathematical Chemistry 61 (2), 362-375, 2023 | 7 | 2023 |
How creating one additional well can generate Bose-Einstein condensation M Máté, Ö Legeza, R Schilling, M Yousif, C Schilling Communications Physics 4 (1), 29, 2021 | 4 | 2021 |
Molekulákba kódolt kvantuminformáció: átmenetifém-klaszterek elektronszerkezete M Máté, G Barcza, S Szalay, Ö Legeza MAGYAR KÉMIAI FOLYÓIRAT-KÉMIAI KÖZLEMÉNYEK (1997-) 125 (3), 111-115, 2019 | | 2019 |
Simulation of strongly correlated systems with tensor network state methods M Máté | | 2017 |