Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulationsElectronic supplementary information (ESI) available: Detail... von Nieckarz, Damian, Szabelski, Pawe

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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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On-surface self-assembly of tetratopic molecular building blocksElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cp03820a von Nieckarz, Damian, R ysko, Wojciech, Szabelski, Pawe

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Supramolecular Assembly of Interfacial Nanoporous Networks with Simultaneous Expression of Metal-Organic and Organic-Bonding Motifs von Vijayaraghavan, Saranyan, Ecija, David, Auwärter, Willi, Joshi, Sushobhan, Seufert, Knud, Drach, Mateusz, Nieckarz, Damian, Szabelski, Paweł, Aurisicchio, Claudia, Bonifazi, Davide, Barth, Johannes V.

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Theoretical Modeling of Surface Confined Chiral Nanoporous Networks: Cruciform Molecules as Versatile Building Blocks von Kasperski, Adam, Szabelski, Paweł

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Theoretical investigations of the 2D chiral segregation induced by external directional fieldsElectronic supplementary information (ESI) available. See DOI: 10.1039/c5ra15192a von Woszczyk, Aleksandra, Szabelski, Pawe

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Chiral occlusion in two-dimensional binary supramolecular networks studied by the Monte Carlo method von Szabelski, Pawe, De Feyter, Steven

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Selective Adsorption Properties of a Model Nano-Patterned Surface von Szabelski, Paweł, Guz, Agnieszka

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