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Nr. Titel Autor Jahr
1 Geometry and electronics of helical nanostructures Shabani, Faezeh et al. 2025
2 Self-Assembly Kinetics of Polyalanine α-helix Monolayers: Insights from Coarse-Grained Molecular Dynamics Simulations Ghodrati Saeini, Hadis et al. 2025
3 A critical review of the solution chemistry, solubility, and thermodynamics of europium: Recent advances on the Eu(III) hydrolysis Jordan, Norbert* et al. 2024
4 Dynamical heterogeneity and universality of power-grids Hartmann, Bálint* et al. 2024
5 Frustrated Synchronization of the Kuramoto Model on Complex Networks Ódor, Géza* et al. 2024
6 Leveraging Automatic Differentiation in Complex Model Fitting Thiessenhusen, E. et al. 2024
7 METABOLATOR: Establishing a Citable Web Application for Automated Metabolic Load Analysis Pape, David et al. 2024
8 Multi-scale simulation of structural motifs in assemblies of helical molecules Preis, Kevin et al. 2024
9 Towards Data-Driven Optimization of Experiments in Photon Science Kelling, Jeffrey et al. 2024
10 Boosting complex Systems Research through RSE Collaboration Kelling, Jeffrey* et al. 2023
11 Efficient integration of short-range models on complex networks Kelling, Jeffrey et al. 2023
12 Revisiting and Modeling Power-Law Distributions in Empirical Outage Data of Power Systems Hartmann, Bálint* et al. 2023
13 Simulating neutral biodiversity in large-scale networks Kelling, Jeffrey et al. 2023
14 Stretch Evolution of Electronic Coupling of the Thiophenyl Anchoring Group with Gold in Mechanically Controllable Break Junctions Lokamani, Mani* et al. 2023
15 Synchronization transitions on connectome graphs with external force Odor, Géza et al. 2023
16 The self-assembly process of helical molecules Nguyen, Thi N. Ha et al. 2023
17 Synchronization dynamics on power grids in Europe and the United States Ódor, Géza* et al. 2022
18 A combined experimental and theoretical study of 1,4-bis(phenylethynyl)-2,5-bis(ethoxy)benzene adsorption on Au(111) Lokamani* et al. 2021
19 Describing chain-like assembly of ethoxygroup-functionalized organic molecules on Au(111) using high-throughput simulations Lokamani* et al. 2021
20 Evolution of Molecular Binding in Mechanically Controlled Break-Junctions Lokamani, Mani et al. 2021
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