1 to 10 of 93 Results
Bechtold, Marvin; Barzen, Johanna; Leymann, Frank; Mandl, Alexander, 2025, "Data repository for "Simulating Quantum State Transfer between Distributed Devices using Noisy Interconnects"", https://doi.org/10.18419/DARUS-5034, DaRUS, V1
This dataset provides reproduction code and experimental data for the publication "Simulating Quantum State Transfer between Distributed Devices using Noisy Interconnects". The repository contains an exact snapshot of the code version used to generate all results in the paper, ensuring full reproducibility. The repository is organized into three zi... |
Jeltsch, Albert; Schnee, Philipp, 2025, "MD Simulations with PRDM9", https://doi.org/10.18419/DARUS-4567, DaRUS, V2
This data collection contains additional data related to Graf et al.: "Investigation and design of the dual specificity of the PRDM9 protein lysine methyltransferase". This includes: Modelled structures of PRDM9 bound to different peptides Source data of the results of the MD analysis MD simulations codes and analysis scripts |
May 21, 2025 - A01: Molecular detail in fluid simulations: Density Functional Theory within component and momentum balances
Bursik, Benjamin; Stierle, Rolf; Bauer, Gernot; Gross, Joachim, 2025, "Supplementary Data to: Modelling Interfacial Dynamics Using Hydrodynamic Density Functional Theory: Dynamic Contact Angles and the Role of Local Viscosity", https://doi.org/10.18419/DARUS-4528, DaRUS, V1
Several files are included here: Jupyter notebooks which can be used a) to visualize density profiles of equilibrium and dynamic droplet simulations (DFT, HDFT, MD, NEMD), and to determine the respective contact angle b) to determine and plot the center of mass position of the droplet, to calculate the average or steady-state velocity of the drople... |
May 19, 2025 - SFB 1333 B3 - Laschat group, IOC
Noor, Sadia, 2025, "Replication data of A8 group for "Linker-Cluster Cooperativity in Confinement of Proline-Functionalized Zr-Based Metal-Organic Frameworks and its Effect on the Organocatalytic Aldol Reaction"", https://doi.org/10.18419/DARUS-5045, DaRUS, V1
In this study the combined theoretical and experimental approach Zr-UiO-67-MOFs with ortho-N-acylproline-functionalized biphenyl-dicarboxylate linkers were prepared and compared with the corresponding MOFs with regioisomeric meta-linkers is reported. All primary data files of measurements and processed data of the journal article mentioned under re... |
May 14, 2025 - SFB 1333 A3 - Lotsch group, MPI-FKF
Rodríguez-Camargo, Andrés; Terban, Maxwell; Paetsch, Martina; Rico, Elio; Graf, Daniel; Hirpara, Radhika; Duppel, Viola; Moudrakovski, Igor; Etter, Martin; Guijarro, Néstor; Ochsenfeld, Christian; Dinnebier, Robert; Yao, Liang, 2025, "Replication data for: Cyclopalladation of a Covalent Organic Framework for Near-Infrared Light-Driven Photocatalytic Hydrogen Peroxide Production", https://doi.org/10.18419/DARUS-4626, DaRUS, V1
All primary and processed data of the journal article can be found here. The data is structured according to analytical techniques. The material measured is described in a file name. The dataset includes only experimental data and no simulational data. The measurement methods are described in the SI of the journal article. The data can be used to r... |
May 12, 2025 - PN 6-15
Gaimann, Mario U.; Klopotek, Miriam, 2025, "Supplementary Videos for: Robustly optimal dynamics for active matter reservoir computing (Gaimann and Klopotek, 2025)", https://doi.org/10.18419/DARUS-4619, DaRUS, V1
This dataset contains supplementary videos for the publication "Robustly optimal dynamics for active matter reservoir computing" (Gaimann and Klopotek, 2025) The videos show active matter systems (swarms) driven by an external force. These swarm systems can be used to predict the future trajectory of the external driving force using reservoir compu... |
May 12, 2025 - PN 6-15
Gaimann, Mario U.; Klopotek, Miriam, 2025, "Replication Data for: Robustly optimal dynamics for active matter reservoir computing (Gaimann and Klopotek, 2025)", https://doi.org/10.18419/DARUS-4620, DaRUS, V1, UNF:6:JR70RsK1jeEUWlriMxeIpw== [fileUNF]
This repository contains raw and post-processed replication data for the publication "Robustly optimal dynamics for active matter reservoir computing" (Gaimann and Klopotek, 2025). The datasets contain physical observables recorded during non-equilibrium simulations of active matter systems (swarms) driven by an external force. These simulations se... |
Vriend, Sita; Hägele, David; Weiskopf, Daniel, 2025, "Supplemental materials for "Two Empirical Studies on Audiovisual Semiotics of Uncertainty"", https://doi.org/10.18419/DARUS-4137, DaRUS, V1, UNF:6:Zv5hIuIcj79NjLNQkI3uBw== [fileUNF]
We explored the potential of audiovisual semiotics, the use of audiovisual channels, to enhance users' intuitive perception of uncertainty by conducting two user studies. In the first experiment we assessed the intuitiveness of audio/visual pairs. In the second experiment, we investigated the intuitive audiovisual mappings of uncertainty. These sup... |
Apr 30, 2025 - CHOLife_TUHH_LSP_tracking
Hofmann, Sebastian; Rautenbach, Ryan; Buntkiel, Lukas; Brouwers, Isabel Sophie; Gaugler, Lena; Barczyk, Jonas; Fitschen, Jürgen; Reinecke, Sebastian Felix; Hoffmann, Marko; Takors, Ralf; Hampel, Uwe; Schlüter, Michael, 2025, "Data for: Lagrangian Sensor Particles for detecting hydrodynamic heterogeneities in industrial bioreactors - experimental analysis and Lattice-Boltzmann simulations", https://doi.org/10.18419/DARUS-4529, DaRUS, V1, UNF:6:fMH8hRQzrPohnaAVW1nxLA== [fileUNF]
This DaRUS repository entails the raw files and result files (excluding MATLAB code files, see Gitlab repository including documentation) for the publication "Lagrangian Sensor Particles for detecting hydrodynamic heterogeneities in industrial bioreactors: experimental analysis and Lattice-Boltzmann simulations" in the journal "Chemical Engineering... |
Apr 16, 2025 - PN 3-11
Pluhackova, Kristyna; Pfaendner, Christian; Unger, Benjamin; Korn, Viktoria Helena, 2025, "Data for: ART-SM: Boosting Fragment-Based Backmapping by Machine Learning", https://doi.org/10.18419/DARUS-4134, DaRUS, V1
The simulation files, molecule topologies, and analysis workflows required to generate the results of our paper 'ART-SM: Boosting Fragment-Based Backmapping by Machine Learning' published in J. Chem. Theory Comput.. In details: simulations.tar.gz: Contains the pdb (molecular structure), xtc (trajectory), mdp (MD parameters), itp (topology), and top... |
