| Surface-confined metal–organic precursors comprising naphthalene-like derivatives with differently distributed halogen substituents: A Monte Carlo model J Lisiecki, P Szabelski The Journal of Physical Chemistry C 124 (37), 20280-20293, 2020 | 18 | 2020 |
| Halogenated anthracenes as building blocks for the on-surface synthesis of covalent polymers: structure prediction with the lattice Monte Carlo method J Lisiecki, P Szabelski The Journal of Physical Chemistry C 125 (29), 15934-15949, 2021 | 17 | 2021 |
| Designing 2D covalent networks with lattice Monte Carlo simulations: precursor self-assembly J Lisiecki, P Szabelski Physical Chemistry Chemical Physics 23 (10), 5780-5796, 2021 | 12 | 2021 |
| Theoretical Modeling of the Metal‐Organic Precursors of Anthracene‐Based Covalent Networks on Surfaces J Lisiecki, P Szabelski ChemPhysChem 23 (8), e202100877, 2022 | 9 | 2022 |
| Monte Carlo simulation of the surface-assisted self-assembly of metal-organic precursors comprising phenanthrene building blocks J Lisiecki, P Szabelski Colloids and Surfaces A: Physicochemical and Engineering Aspects 648, 129177, 2022 | 5 | 2022 |
| Effect of backbone aspect ratio on the surface-confined self-assembly of tetratopic molecular building blocks D Nieckarz, W Rżysko, V Lutsyk, J Lisiecki, P Szabelski Colloids and Surfaces A: Physicochemical and Engineering Aspects 579, 123632, 2019 | 4 | 2019 |
| Toward Molecular Fractals on Surfaces: Designing Covalent Structures with the Monte Carlo Simulation Method P Szabelski, J Lisiecki The Journal of Physical Chemistry C 127 (44), 21721-21739, 2023 | 2 | 2023 |
| Order–Disorder Transition of Two-Dimensional Molecular Networks through a Stoichiometric Design J Lu, D Nieckarz, H Jiang, Z Zhu, Y Yan, F Zheng, W Rżysko, J Lisiecki, ... ACS nano 17 (20), 20194-20202, 2023 | 2 | 2023 |
| Predicting Organometallic Intermediates in the Surface-Assisted Ullmann Coupling of Chrysene Isomers J Lisiecki, P Szabelski Molecules 29 (7), 1553, 2024 | 1 | 2024 |
| Construction of 2D metal-organic precursor networks with tunable porosity: A Monte Carlo simulation approach J Lisiecki, P Szabelski Colloids and Surfaces A: Physicochemical and Engineering Aspects 672, 131753, 2023 | 1 | 2023 |
| Structural Quantification of the Surface-Confined Metal-Organic Precursors Simulated with the Lattice Monte Carlo Method J Lisiecki, P Szabelski Molecules 28 (10), 4253, 2023 | 1 | 2023 |
| On-surface Ullmann coupling of halo-derivatives of arenes: Monte Carlo simulations for tetracene J Lisiecki, P Szabelski Adsorption 30 (2), 201-219, 2024 | | 2024 |
