1 to 10 of 26 Results
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. |
Hinterkopf, Christoph, 2024, "Data for: "Influence of beam parameters on the capillary formation in partial and full penetration in high speed laser beam welding of metals"", https://doi.org/10.18419/darus-2111, DaRUS, V1
In this experiment copper and aluminum were partially and fully penetrated at high speed with a laser beam. The structure as well as the depth of the capillary were filmed with an X-Ray machine. The video footage were used to reconstruct and later ray traced to analyse the therma... |
Feb 14, 2024 - Institute of Aerodynamics and Gas Dynamics
Gagnon, Louis; Lutz, Thorsten, 2024, "Data for: Transforming Laser-Scanned 750 kW Turbine Surface Geometry Data into Smooth CAD for CFD Simulations", https://doi.org/10.18419/darus-3859, DaRUS, V1
Note for access: The data is available to anyone interested, but in order to monitor access, we ask that interested users request access by logging in by using the account of their academic institution, selecting the files they want, and clicking "Request Access" If you do not ha... |
Nov 17, 2023 - PN 7-6
Kneifl, Jonas; Fehr, Jörg, 2023, "Crash Simulations of a Racing Kart's Structural Frame Colliding against a Rigid Wall", https://doi.org/10.18419/darus-3789, DaRUS, V1
Crash Simulations of a Racing Kart Frame Model This dataset contains results for several crash simulations of the frame of a racing kart colliding against a rigid wall. The wall and the frame itself are modeled as finite element models, implemented in the commercial software tool... |
Yang, Jie; Kondrat, Svyatoslav; Lian, Cheng; Liu, Honglai; Schlaich, Alexander; Holm, Christian, 2023, "Replication Data for: Solvent Effects on Structure and Screening in Confined Electrolytes", https://doi.org/10.18419/darus-3743, DaRUS, V1, UNF:6:KtlgApor9/WXUtTKp63TBw== [fileUNF]
This is the repository holding the data and python scripts we used for creating the corresponding figures in the publication. Tabular files include the ion and solvent (for solvent-explicit simulations) densiies for a hard-sphere primitive electrolyte model confined between two c... |
Oct 11, 2023 - NMR insights into nanoconfined water using the surface exchange model
Gravelle, Simon, 2023, "Molecular simulation scripts for slit nanopores with tunable hydrophilicity", https://doi.org/10.18419/darus-3732, DaRUS, V1
GROMACS molecular simulation input files for slit nanopores filled with liquid water. Initial configuration can be generated using the Python script build_system.py. Use the bash script run_gmx.sh to run GROMACS. See the README.md file. |
Mandl, Alexander; Barzen, Johanna; Leymann, Frank; Mangold, Victoria; Riegel, Benedikt; Vietz, Daniel; Winterhalter, Felix, 2023, "Data Repository for: On Reducing the Amount of Samples Required for Training of QNNs", https://doi.org/10.18419/darus-3442, DaRUS, V1
Simulation experiment data for training Quantum Neural Networks (QNNs) using entangled datasets. The experiments investigate the validity of the lower bounds for the expected risk after training QNNs given by the extensions to the Quantum No-Free-Lunch theorem presented in the re... |
Jul 1, 2023 - PN 5-1
Huber, Felix; Bürkner, Paul-Christian; Göddeke, Dominik; Schulte, Miriam, 2023, "Experimental Data and Models for "Knowledge-Based Modeling of Simulation Behavior for Bayesian Optimization"", https://doi.org/10.18419/darus-3550, DaRUS, V1, UNF:6:QWTNrKTVYgetwfCBQfeWvw== [fileUNF]
These files contain the data for the OpenDiHu experiments in sections 5.1.3 and 5.2. The settings used for the OpenDiHu simulations are in the opendihu/ folder. The simulation data is in the data/ folder and the used stan models are in the models/ folder. For more details see REA... |
Mar 13, 2023 - Holm group
Gravelle, Simon; Beyer, David; Brito, Mariano E.; Schlaich, Alexander; Holm, Christian, 2023, "Scripts for "Assessing the validity of NMR relaxation rates obtained from coarse-grained simulations"", https://doi.org/10.18419/darus-3313, DaRUS, V1
Simulations and data analysis scripts for the publication "Assessing the validity of NMR relaxation rates obtained from coarse-grained simulations". The dataset contains two types of simulation scripts: all-atom simulation (GROMACS) and coarse-grained simulations (ESPRESSO). In b... |
Mar 9, 2023 - NMR investigation of water confined by salt interface
Gravelle, Simon; Holm, Christian; Schlaich, Alexander, 2023, "Molecular simulation scripts for slit nanopores", https://doi.org/10.18419/darus-3180, DaRUS, V1
GROMACS molecular simulation input files for slit nanopores made of NaCl and Na2SO4 solid walls, and filled with respectively NaCl and Na2SO4 solutions. Initial configuration with a given salt concentration can be generated using the Python script ConfigurationGenerator.py, and s... |
