| Spin-orbit and tensor mean-field effects on spin-orbit splitting including self-consistent core polarizations M Zalewski, J Dobaczewski, W Satuła, TR Werner Physical Review C—Nuclear Physics 77 (2), 024316, 2008 | 167 | 2008 |
| Solution of the Skyrme–Hartree–Fock–Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis.:(VI) hfodd (v2. 40h): A new version of the program J Dobaczewski, W Satuła, BG Carlsson, J Engel, P Olbratowski, ... Computer Physics Communications 180 (11), 2361-2391, 2009 | 134 | 2009 |
| Global nuclear structure effects of the tensor interaction M Zalewski, P Olbratowski, M Rafalski, W Satuła, TR Werner, RA Wyss Physical Review C—Nuclear Physics 80 (6), 064307, 2009 | 36 | 2009 |
| High-spin intruder states in the -shell nuclei and isoscalar proton-neutron correlations G Stoitcheva, W Satuła, W Nazarewicz, DJ Dean, M Zalewski, H Zduńczuk Physical Review C—Nuclear Physics 73 (6), 061304, 2006 | 16 | 2006 |
| Shell model and mean-field description of band termination in the ∼44 nuclei M Zalewski, W Satuła, W Nazarewicz, G Stoitcheva, H Zduńczuk Physical Review C—Nuclear Physics 75 (5), 054306, 2007 | 13 | 2007 |
| Shell structure fingerprints of tensor interaction M Zalewski, W Satuła, J Dobaczewski, P Olbratowski, M Rafalski, ... The European Physical Journal A 42, 577-581, 2009 | 12 | 2009 |
| Contradicting effective mass scalings in the single-particle spectra calculated using the Skyrme energy density functional method W Satuła, RA Wyss, M Zalewski Physical Review C—Nuclear Physics 78 (1), 011302, 2008 | 12 | 2008 |
| Global nuclear structure aspects of tensor interaction W Satuła, M Zalewski, J Dobaczewski, P Olbratowski, M Rafalski, ... International Journal of Modern Physics E 18 (04), 808-815, 2009 | 11 | 2009 |
| Aggrescan4D: structure-informed analysis of pH-dependent protein aggregation O Bárcenas, A Kuriata, M Zalewski, V Iglesias, C Pintado-Grima, G Firlik, ... Nucleic acids research 52 (W1), W170-W175, 2024 | 9 | 2024 |
| Surface-peaked effective mass in the nuclear energy density functional and its influence on single-particle spectra M Zalewski, P Olbratowski, W Satuła Physical Review C—Nuclear Physics 81 (4), 044314, 2010 | 9 | 2010 |
| Molecular Dynamics Scoring of Protein–Peptide Models Derived from Coarse-Grained Docking M Zalewski, S Kmiecik, M Koliński Molecules 26 (11), 3293, 2021 | 8 | 2021 |
| Protein–Protein Docking with Large-Scale Backbone Flexibility Using Coarse-Grained Monte-Carlo Simulations M Kurcinski, S Kmiecik, M Zalewski, A Kolinski International journal of molecular sciences 22 (14), 7341, 2021 | 7 | 2021 |
| Exploring protein functions from structural flexibility using CABS‐flex modeling C Nithin, RP Fornari, SP Pilla, K Wroblewski, M Zalewski, R Madaj, ... Protein Science 33 (9), e5090, 2024 | 5 | 2024 |
| HFODD (v2. 40h) User's Guide J Dobaczewski, BG Carlsson, J Dudek, J Engel, P Olbratowski, ... arXiv preprint arXiv:0909.3626, 2009 | 5 | 2009 |
| Terminating states as a unique laboratory for testing nuclear energy density functional M Zalewski, W Satuła International Journal of Modern Physics E 16 (02), 386-395, 2007 | 5 | 2007 |
| The nuclear energy density functionals with modified radial dependence of the isoscalar effective mass M Zalewski, P Olbratowski, W Satuła International Journal of Modern Physics E 19 (04), 794-799, 2010 | 3 | 2010 |
| Phosphorylation of P-stalk proteins defines the ribosomal state for interaction with auxiliary protein factors K Filipek, S Blanchet, E Molestak, M Zaciura, CCC Wu, ... EMBO reports 25 (12), 5478-5506, 2024 | 1 | 2024 |
| Aggrescan4D: A comprehensive tool for pH‐dependent analysis and engineering of protein aggregation propensity M Zalewski, V Iglesias, O Bárcenas, S Ventura, S Kmiecik Protein Science 33 (10), e5180, 2024 | 1 | 2024 |
| Assessment of four theoretical approaches to predict protein flexibility in the crystal phase and solution ŁJ Dziadek, AK Sieradzan, C Czaplewski, M Zalewski, F Banaś, M Toczek, ... Journal of Chemical Theory and Computation 20 (17), 7667-7681, 2024 | 1 | 2024 |
| Ocena czterech teoretycznych podejść do przewidywania elastyczności białek w fazie krystalicznej iw roztworze Ł Dziadek, A Sieradzan, C Czaplewski, M Zalewski, F Banaś, M Toczek, ... Doctoral School of Natural Sciences, 2024 | | 2024 |
