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Paweł Szabelski

Maria Curie-Skłodowska University

27H-index
120Paper Count
2.5KCitation Count
Published Papers 77
Publication Date
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Orthogonal Self-Assembly of Functional Molecules on Surfaces: Theoretical Modeling of Two-in-One Building Blocks
errThe Journal of Physical Chemistry C
IF3.2
err2026-03-10
err0
PREAI
errPaweł Szabelski
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Nitrogen-doped Sierpiński triangle fractals: From model to reality
errChinese Chemical Letters
IF8.9
err2025-04-30
err0
PREAI
errHuamei Chen; Damian Nieckarz; Krisztián Palotás; Jie Li; Zhen Xu; Yajie Zhang; Marek Stankevič; Yang He; Kai Wu; Yongfeng Wang; Paweł Szabelski
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Theoretical Modeling of the Structure Formation in Adsorbed Overlayers Comprising Molecular Building Blocks with Different Symmetries
errMOLECULES
IF4.6
err2025-02-13
err0
errOAAI
errSzabelski, Pawel
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Predicting Organometallic Intermediates in the Surface-Assisted Ullmann Coupling of Chrysene Isomers
errMOLECULES
IF4.6
err2024-03-30
err1
errOAAI
errLisiecki, Jakub; Szabelski, Pawel
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Toward Molecular Fractals on Surfaces: Designing Covalent Structures with the Monte Carlo Simulation Method
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-10-31
err2
errOAAI
errSzabelski, Pawel; Lisiecki, Jakub
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Order-Disorder Transition of Two-Dimensional Molecular Networks through a Stoichiometric Design
errACS NANO
IF16
err2023-10-03
err1
PREAI
errLu, Jiayi; Nieckarz, Damian; Jiang, Hao; Zhu, Zhiwen; Yan, Yuyi; Zheng, Fengru; Rzysko, Wojciech; Lisiecki, Jakub; Szabelski, Pawel; Sun, Qiang
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On-surface Ullmann coupling of halo-derivatives of arenes: Monte Carlo simulations for tetracene
errADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY
IF3.1
err2023-07-15
err0
errOAAI
errLisiecki, Jakub; Szabelski, Pawel
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Structural Quantification of the Surface-Confined Metal-Organic Precursors Simulated with the Lattice Monte Carlo Method
errMOLECULES
IF4.6
err2023-05-22
err1
errOAAI
errLisiecki, Jakub; Szabelski, Pawel
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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
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-07-14
err16
errOAAI
errLisiecki, Jakub; Szabelski, Pawel
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Surface-Confined Metal-Organic Precursors Comprising Naphthalene-Like Derivatives with Differently Distributed Halogen Substituents: A Monte Carlo Model
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-08-25
err17
errOAAI
errLisiecki, Jakub; Szabelski, Pawel
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The Macrocycle versus Chain Competition in On-Surface Polymerization: Insights from Reactions of 1,3-Dibromoazulene on Cu(111)
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2020-06-05
err17
errOAAI
errKrug, Claudio K.; Nieckarz, Damian; Fan, Qitang; Szabelski, Pawel; Gottfried, J. Michael
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Controlling of the 2D Self-Assembly Process by the Variation of Molecular Geometry
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-07-22
err13
PREAI
errBaran, L.; Nieckarz, D.; Szabelski, P.; Rzysko, W.
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Adaptive Self-Assembly in 2D Nanoconfined Spaces: Dealing with Geometric Frustration
errCHEMISTRY OF MATERIALS
IF7
err2019-05-29
err15
errOAAI
errVerstraete, Lander; Szabelski, Pawel; Braganca, Ana M.; Hirsch, Brandon E.; De Feyter, Steven
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Modeling of the 2D self-assembly of tripod-shaped functional molecules with patchy interaction centers
errADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY
IF3.1
err2018-12-11
err15
errOAAI
errRzysko, Wojciech; Nieckarz, Damian; Szabelski, Pawel
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Structure Formation in 2D Assemblies Comprising Functional Tripod Molecules with Reduced Symmetry
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-11-02
err16
PREAI
errSzabelski, Pawel; Nieckarz, Damian; Rzysko, Wojciech
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Construction of Sierpinski Triangles up to the Fifth Order
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2017-09-18
err66
PREAI
errLi, Chao; Zhang, Xue; Li, Na; Wang, Yawei; Yang, Jiajia; Gu, Gaochen; Zhang, Yajie; Hou, Shimin; Peng, Lianmao; Wu, Kai; Nieckarz, Damian; Szabelski, Pawel; Tang, Hao; Wang, Yongfeng
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Influence of Relativistic Effects on Assembled re Structures of V-Shaped Bispyridine Molecules on M(111) Surfaces Where M = Cu, Ag, Au
errACS NANO
IF16
err2017-07-21
err26
PREAI
errZhang, Xue; Li, Na; Yuan, Chenyang; Gu, Gaochen; Zhang, Yajie; Nieckarz, Damian; Szabelski, Pawel; Hou, Shimin; Teo, Boon K.; Wang, Yongfeng
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Thermal stability of surface-confined assemblies comprising functional cross-shaped molecules: Insights from Monte Carlo modeling
errAPPLIED SURFACE SCIENCE
IF6.9
err2017-01-01
err1
PREAI
errKasperski, A.; Szabelski, P.
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Hierarchical Ordering in Adsorbed Overlayers of Chiral Tripod Molecules with Directional Interactions
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-12-21
err6
PREAI
errRzysko, Wojciech; Nieckarz, Damian; Szabelski, Pawel
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Theoretical modeling of 2D porous matrices with tunable architecture: From cruciform molecular building blocks to enantioselective adsorbents
errAPPLIED SURFACE SCIENCE
IF6.9
err2016-12-01
err3
PREAI
errKasperski, Adam; Rzysko, Wojciech; Szabelski, Pawel
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Research Directions

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Co-authors
Cooperation Journals
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Kläus Müllen
H-index: 186 · Papers: 2.5K
P
Peter J. Stang
H-index: 109 · Papers: 1.2K
D
David S. Sholl
H-index: 99 · Papers: 615
G
Georges Guiochon
H-index: 95 · Papers: 1.5K
P
Paolo Samorı́
H-index: 92 · Papers: 694
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