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Concentration-Dependent Supramolecular Engineering of Hydrogen-Bonded Nanostructures at Surfaces: Predicting Self-Assembly in 2D

Journal of the American Chemical Society, 2013-05, Vol.135 (18), p.6942-6950

2013

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Predicting Organometallic Intermediates in the Surface-Assisted Ullmann Coupling of Chrysene Isomers

Molecules (Basel, Switzerland), 2024-04, Vol.29 (7), p.1553

2024

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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

Journal of physical chemistry. C, 2021-07, Vol.125 (29), p.15934-15949

2021

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Toward Molecular Fractals on Surfaces: Designing Covalent Structures with the Monte Carlo Simulation Method

Journal of physical chemistry. C, 2023-11, Vol.127 (44), p.21721-21739

2023

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Structural Quantification of the Surface-Confined Metal-Organic Precursors Simulated with the Lattice Monte Carlo Method

Molecules (Basel, Switzerland), 2023-05, Vol.28 (10), p.4253

2023

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Surface-Confined Metal–Organic Precursors Comprising Naphthalene-Like Derivatives with Differently Distributed Halogen Substituents: A Monte Carlo Model

Journal of physical chemistry. C, 2020-09, Vol.124 (37), p.20280-20293

2020

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Construction of 2D metal-organic precursor networks with tunable porosity: A Monte Carlo simulation approach

Colloids and surfaces. A, Physicochemical and engineering aspects, 2023-09, Vol.672, p.131753, Article 131753

2023

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Theoretical Modeling of the Metal‐Organic Precursors of Anthracene‐Based Covalent Networks on Surfaces

Chemphyschem, 2022-04, Vol.23 (8), p.e202100877-n/a

2022

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On-surface Ullmann coupling of halo-derivatives of arenes: Monte Carlo simulations for tetracene

Adsorption : journal of the International Adsorption Society, 2024-02, Vol.30 (2), p.201-219

2024

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Monte Carlo simulation of the surface-assisted self-assembly of metal-organic precursors comprising phenanthrene building blocks

Colloids and surfaces. A, Physicochemical and engineering aspects, 2022-09, Vol.648, p.129177, Article 129177

2022

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Influence of Relativistic Effects on Assembled Structures of V‑Shaped Bispyridine Molecules on M(111) Surfaces Where M = Cu, Ag, Au

ACS nano, 2017-08, Vol.11 (8), p.8511-8518

2017

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Designing 2D covalent networks with lattice Monte Carlo simulations: precursor self-assembly

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (1), p.578-5796

2021

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Monte Carlo simulations of the self-assembly of hierarchically organized metal-organic networks on solid surfaces

Surface science, 2022-05, Vol.719, p.122041, Article 122041

2022

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Theoretical Modeling of the Surface‐Guided Self‐Assembly of Functional Molecules

Chemphyschem, 2020-04, Vol.21 (7), p.643-650

2020

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Understanding Pattern Formation in 2D Metal–Organic Coordination Systems on Solid Surfaces

Journal of physical chemistry. C, 2013-05, Vol.117 (21), p.11229-11241

2013

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Surface‐Confined Self‐Assembly of Asymmetric Tetratopic Molecular Building Blocks

Chemphyschem, 2019-07, Vol.20 (14), p.1850-1859

2019

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On-surface self-assembly of tetratopic molecular building blocks

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (36), p.23363-23377

2018

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Directing the Self-Assembly of Tripod Molecules on Solid Surfaces: A Monte Carlo Simulation Approach

Journal of physical chemistry. C, 2016-06, Vol.120 (24), p.13139-13147

2016

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Influence of molecular shape and interaction anisotropy on the self-assembly of tripod building blocks on solid surfaces

Colloids and surfaces. A, Physicochemical and engineering aspects, 2017-11, Vol.532, p.522-529

2017

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Controlling Molecular Growth between Fractals and Crystals on Surfaces

ACS nano, 2015-12, Vol.9 (12), p.11909-11915

2015

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Modeling of the 2D self-assembly of tripod-shaped functional molecules with patchy interaction centers

Adsorption : journal of the International Adsorption Society, 2019-01, Vol.25 (1), p.75-85

2019

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Order–Disorder Transition of Two-Dimensional Molecular Networks through a Stoichiometric Design

ACS nano, 2023-10, Vol.17 (20), p.20194-20202

2023

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Construction of Sierpiński Triangles up to the Fifth Order

Journal of the American Chemical Society, 2017-10, Vol.139 (39), p.13749-13753

2017

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Structure Formation in 2D Assemblies Comprising Functional Tripod Molecules with Reduced Symmetry

Journal of physical chemistry. C, 2017-11, Vol.121 (45), p.25104-25117

2017

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Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulations

Chemical communications (Cambridge, England), 2018-08, Vol.54 (63), p.8749-8752

2018

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Concentration-Dependent Supramolecular Engineering of Hydrogen-Bonded Nanostructures at Surfaces: Predicting Self-Assembly in 2D

Predicting Organometallic Intermediates in the Surface-Assisted Ullmann Coupling of Chrysene Isomers

Halogenated Anthracenes as Building Blocks for the On-Surface Synthesis of Covalent Polymers: Structure Prediction with the Lattice Monte Carlo Method

Toward Molecular Fractals on Surfaces: Designing Covalent Structures with the Monte Carlo Simulation Method

Structural Quantification of the Surface-Confined Metal-Organic Precursors Simulated with the Lattice Monte Carlo Method

Surface-Confined Metal–Organic Precursors Comprising Naphthalene-Like Derivatives with Differently Distributed Halogen Substituents: A Monte Carlo Model

Construction of 2D metal-organic precursor networks with tunable porosity: A Monte Carlo simulation approach

Theoretical Modeling of the Metal‐Organic Precursors of Anthracene‐Based Covalent Networks on Surfaces

On-surface Ullmann coupling of halo-derivatives of arenes: Monte Carlo simulations for tetracene

Monte Carlo simulation of the surface-assisted self-assembly of metal-organic precursors comprising phenanthrene building blocks

Influence of Relativistic Effects on Assembled Structures of V‑Shaped Bispyridine Molecules on M(111) Surfaces Where M = Cu, Ag, Au

Designing 2D covalent networks with lattice Monte Carlo simulations: precursor self-assembly

Monte Carlo simulations of the self-assembly of hierarchically organized metal-organic networks on solid surfaces

Theoretical Modeling of the Surface‐Guided Self‐Assembly of Functional Molecules

Understanding Pattern Formation in 2D Metal–Organic Coordination Systems on Solid Surfaces

Surface‐Confined Self‐Assembly of Asymmetric Tetratopic Molecular Building Blocks

On-surface self-assembly of tetratopic molecular building blocks

Directing the Self-Assembly of Tripod Molecules on Solid Surfaces: A Monte Carlo Simulation Approach

Influence of molecular shape and interaction anisotropy on the self-assembly of tripod building blocks on solid surfaces

Controlling Molecular Growth between Fractals and Crystals on Surfaces

Modeling of the 2D self-assembly of tripod-shaped functional molecules with patchy interaction centers

Order–Disorder Transition of Two-Dimensional Molecular Networks through a Stoichiometric Design

Construction of Sierpiński Triangles up to the Fifth Order

Structure Formation in 2D Assemblies Comprising Functional Tripod Molecules with Reduced Symmetry

Self-assembly of conformationally flexible molecules under 2D confinement: structural analysis from computer simulations

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