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1 to 10 of 1,544 Results
Jun 18, 2024 - SFB-TRR 161 D04 "Quantitative Aspects of Immersive Analytics for the Life Sciences"
Kern, Martin; Jaeger-Honz, Sabrina; Schreiber, Falk; Sommer, Björn, 2024, "Research Data: "APL@voro—interactive visualization and analysis of cell membrane simulations"", https://doi.org/10.18419/darus-4252, DaRUS, V1
Here, we summarise available data and source code regarding the publication "APL@voro—interactive visualization and analysis of cell membrane simulations". Abstract Molecular dynamics (MD) simulations of cell membranes allow for a better understanding of complex processes such as...
Jun 18, 2024 - PN 6A-4
Álvarez Chaves, Manuel; Ehret, Uwe; Guthke, Anneli, 2024, "UNITE Toolbox", https://doi.org/10.18419/darus-4188, DaRUS, V1
UNITE Toolbox Unified diagnostic evaluation of scientific models based on information theory The UNITE Toolbox is a Python library for incorporating Information Theory into data analysis and modeling workflows. The toolbox collects different methods of estimating information-theo...
Jun 18, 2024 - Institute for Theoretical Physics IV
Speck, Thomas; Siebers, Frank; Bebon, Robin; Jayaram, Ashreya, 2024, "Supporting data for 'Collective Hall current in chiral active fluids: Coupling of phase and mass transport through traveling bands'", https://doi.org/10.18419/darus-3771, DaRUS, V1
Supporting Brownian dynamics simulation data. It includes the simulated trajectories that were processed to produce the figures in the main text of the accompanying paper. The code that was used to generate this data can be found in the provided Github repository.
Jun 14, 2024 - 3rd Physics Institute
Körber, Jonathan; Heiler, Jonah, 2024, "Replication Data for "Fluorescence enhancement of single V2 centers in a 4H-SiC cavity antenna"", https://doi.org/10.18419/darus-4262, DaRUS, V1, UNF:6:9aw9ID46BYLZXXePySpwNg== [fileUNF]
CSV data sets to reproduce all plots in the paper and the Supplementary Information
Jun 13, 2024 - EXC IntCDC Research Project 12 'Computational Co-Design Framework for Fibre Composite Building Systems'
Abdelaal, Moataz; Galuschka, Marcel; Zorn, Max; Kannenberg, Fabian; Menges, Achim; Wortmann, Thomas; Weiskopf, Daniel; Kurzhals, Kuno, 2024, "Supplemental Materials for: Visual Analysis of Fitness Landscapes in Architectural Design Optimization", https://doi.org/10.18419/darus-4164, DaRUS, V1
These are the supplemental materials for the submission titled "Visual Analysis of Fitness Landscapes in Architectural Design Optimization," accepted for publication in the Visual Computer Journal. The structure of the folder is as follows: . ├── additional_materials │ └── Thi...
Jun 11, 2024 - Molecular Simulation
Hansen, Niels; Markthaler, Daniel, 2024, "Replication Data for: Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis", https://doi.org/10.18419/darus-4135, DaRUS, V1
This data set contains all relevant simulation input files (topologies, coordinates, simulation parameters), generated simulation output (final configurations, time series of collective variables) together with scripts used for set-up and analysis of the umbrella sampling and dou...
Jun 7, 2024 - ABxM Framework for Agent-based Modeling and Simulation
Nguyen, Long; Schwinn, Tobias; Groenewolt, Abel; Maierhofer, Mathias; Zorn, Max Benjamin; Stieler, David; Siriwardena, Lasath; Kannenberg, Fabian; Menges, Achim, 2022, "ABxM.Core: The Core Libraries of the ABxM Framework", https://doi.org/10.18419/darus-2994, DaRUS, V2
The ABxM.Core consists of the agent core library ABxM.Core and an interoperability library for Rhino 6 and later versions. ABxM.Core implements the functionality specific to agent-based modelling and simulation. The core library can, in principle, be referenced from any applicati...
Jun 6, 2024 - PN 1-8
Stärk, Philipp; Schlaich, Alexander, 2024, "Supporting Information: Chemical Potential Differences in Nanoscopic Teflon/Kapton Capillaries", https://doi.org/10.18419/darus-3149, DaRUS, V1
This is the repository holding the supporting information for atomistic Molecular Dynamics Simulations of Teflon/Kapton capillaries. Here we list the simulation input scripts as well as analysis scripts. See the README file for more information.
Jun 6, 2024 - Learned surrogate models of dynamic systems
Raff, Maximilian; Remy, C. David, 2024, "Periodic Trajectories of Passive One-Legged Hopper", https://doi.org/10.18419/darus-4237, DaRUS, V1
General The one-legged hopper depicted in hooper.png is energetically conservative. The state of the system is given by the horizontal position (x), the vertical position (y), the leg rotation angle (alpha), and their respective velocities. The data required to comprehensively de...
Jun 6, 2024 - Projects without PN Affiliation
Herkert, Robin, 2024, "Replication Code for: Greedy Kernel Methods for Approximating Breakthrough Curves for Reactive Flow from 3D Porous Geometry Data", https://doi.org/10.18419/darus-4227, DaRUS, V1
This dataset includes the code to reproduce the results from the paper titled "Greedy Kernel Methods for Approximating Breakthrough Curves for Reactive Flow from 3D Porous Geometry Data". In this paper we address the challenging application of 3D pore scale reactive flow under va...
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