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Supporting data for 'Collective Hall current in chiral active fluids: Coupling of phase and mass transport through traveling bands'
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.
Crash Simulations of a Racing Kart's Structural Frame Colliding against a Rigid Wall
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...
Replication Data for: Solvent Effects on Structure and Screening in Confined Electrolytes
Replication Data for: Solvent Effects on Structure and Screening in Confined Electrolytes
Oct 19, 2023 - SFB 1333 A3 - Schlaich group, ICP
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...
Molecular simulation scripts for slit nanopores with tunable hydrophilicity
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.
Replication Data for: A screening of results on the decay length in concentrated electrolytes
Jul 19, 2023 - SFB 1333 A3 - Schlaich group, ICP
Jäger, Henrik, 2023, "Replication Data for: A screening of results on the decay length in concentrated electrolytes", https://doi.org/10.18419/darus-3551, DaRUS, V1
This is the repository holding the inputs for atomistic Molecular Dynamics Simulations of nano-confined mica slabs as well as the outputs for cDFT calculations. Also, scripts for input generation and all analysis tools used are See the README file for more information.
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