Predicting Organometallic Intermediates in the Surface-Assisted Ullmann Coupling of Chrysene Isomers von Lisiecki, Jakub, Szabelski, Paweł

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Designing 2D covalent networks with lattice Monte Carlo simulations: precursor self-assembly von Lisiecki, Jakub, Szabelski, Pawe

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Halogenated Anthracenes as Building Blocks for the On-Surface Synthesis of Covalent Polymers: Structure Prediction with the Lattice Monte Carlo Method von Lisiecki, Jakub, Szabelski, Paweł

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Structural Quantification of the Surface-Confined Metal-Organic Precursors Simulated with the Lattice Monte Carlo Method von Lisiecki, Jakub, Szabelski, Paweł

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Toward Molecular Fractals on Surfaces: Designing Covalent Structures with the Monte Carlo Simulation Method von Szabelski, Paweł, Lisiecki, Jakub

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Surface-Confined Metal–Organic Precursors Comprising Naphthalene-Like Derivatives with Differently Distributed Halogen Substituents: A Monte Carlo Model von Lisiecki, Jakub, Szabelski, Paweł

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On-surface Ullmann coupling of halo-derivatives of arenes: Monte Carlo simulations for tetracene von Lisiecki, Jakub, Szabelski, Paweł

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Construction of 2D metal-organic precursor networks with tunable porosity: A Monte Carlo simulation approach von Lisiecki, Jakub, Szabelski, Paweł

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Theoretical Modeling of the Metal‐Organic Precursors of Anthracene‐Based Covalent Networks on Surfaces von Lisiecki, Jakub, Szabelski, Paweł

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Monte Carlo simulation of the surface-assisted self-assembly of metal-organic precursors comprising phenanthrene building blocks von Lisiecki, Jakub, Szabelski, Paweł

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Concentration-Dependent Supramolecular Engineering of Hydrogen-Bonded Nanostructures at Surfaces: Predicting Self-Assembly in 2D von Ciesielski, Artur, Szabelski, Paweł J, Rżysko, Wojciech, Cadeddu, Andrea, Cook, Timothy R, Stang, Peter J, Samorì, Paolo

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Monte Carlo simulations of the self-assembly of hierarchically organized metal-organic networks on solid surfaces von Nieckarz, Karolina, Szabelski, Paweł, Nieckarz, Damian

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Theoretical Modeling of the Surface‐Guided Self‐Assembly of Functional Molecules von Nieckarz, Damian, Szabelski, Paweł

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Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulations von Nieckarz, Damian, Szabelski, Paweł

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Understanding Pattern Formation in 2D Metal–Organic Coordination Systems on Solid Surfaces von Nieckarz, Damian, Szabelski, Paweł

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Simulation of the self-assembly of simple molecular bricks into Sierpiński triangles von Nieckarz, D, Szabelski, P

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The POLAR gamma-ray burst polarization catalog von Kole, M., De Angelis, N., Berlato, F., Burgess, J. M., Gauvin, N., Greiner, J., Hajdas, W., Li, H. C., Li, Z. H., Pollo, A., Produit, N., Rybka, D., Song, L. M., Sun, J. C., Szabelski, J., Tymieniecka, T., Wang, Y. H., Wu, B. B., Wu, X., Xiong, S. L., Zhang, S. N., Zhang, Y. J.

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Surface‐Confined Self‐Assembly of Asymmetric Tetratopic Molecular Building Blocks von Nieckarz, Damian, Szabelski, Paweł

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Mini-EUSO Mission to Study Earth UV Emissions on board the ISS von Bacholle, S., Barrillon, P., Battisti, M., Belov, A., Bertaina, M., Bisconti, F., Blaksley, C., Blin-Bondil, S., Cafagna, F., Cambie, G., Capel, F., Casolino, M., Crisconio, M., Churilo, I., Cotto, G., de la Taille, C., Djakonow, A., Ebisuzaki, T., Fenu, F., Franceschi, A., Fuglesang, C., Gorodetzky, P., Haungs, A., Kajino, F., Kasuga, H., Khrenov, B., Klimov, P., Kochepasov, S., Kuznetsov, V., Marcelli, L., Marszal, W., Mignone, M., Mascetti, G., Miyamoto, H., Murashov, A., Napolitano, T., Olinto, A. V., Ohmori, H., Osteria, G., Panasyuk, M., Porfilio, M., Poroshin, A., Parizot, E., Picozza, P., Piotrowski, L. W., Plebaniak, Z., Prevot, G., Przybylak, M., Reali, E., Ricci, M., Sakaki, N., Shinozaki, K., Szabelski, J., Takizawa, Y., Turriziani, S., Traiche, M., Valentini, G., Wada, S., Wiencke, L., Yashin, I., Zuccaro-Marchi, A.

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Directing the Self-Assembly of Tripod Molecules on Solid Surfaces: A Monte Carlo Simulation Approach von Szabelski, Paweł, Rżysko, Wojciech, Nieckarz, Damian

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