DaRUS

Metrics

1,343,198 Downloads

This is the data Repository of the University of Stuttgart.

SFB 1313 "Interface-Driven Multi-Field Processes in Porous Media"

SFB 1333 "Molecular heterogeneous catalysis in confined geometries"

Institute of Biochemistry and Technical Biochemistry

Institute of Applied Mechanics (MIB)

Institute of Thermodynamics and Thermal Process Engineering

Stuttgart Center for Simulation Science (SC SimTech)

Cluster of Excellence Integrative Computational Design and Construction for Architecture (EXC IntCDC)

SFB/Transregio 161 "Quantitative Methods for Visual Computing"

Featured Dataverses

In order to use this feature you must have at least one published or linked dataverse.

Publish Dataverse

Are you sure you want to publish your dataverse? Once you do so it must remain published.

Publish Dataverse

This dataverse cannot be published because the dataverse it is in has not been published.

Delete Dataverse

Are you sure you want to delete your dataverse? You cannot undelete this dataverse.

1 to 10 of 87,303 Results

Supplemental Materials for: Visual Analysis of Fitness Landscapes in Architectural Design Optimization 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...
darus_supplemental.7z Jun 13, 2024 - Supplemental Materials for: Visual Analysis of Fitness Landscapes in Architectural Design Optimization 7Z Archive - 129.7 MB - MD5: 8ec211326ee482c356d185169cb46e85
Replication Data for: Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis 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...
TerpenesCycl_NCOMMS_MDSim_SI.tar.gz Jun 11, 2024 - Replication Data for: Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis Gzip Archive - 544.8 MB - MD5: 23ce24f6e0dffec44024721b86a5aec6 contains GROMACS topologies, coordinate files, software, and a prototypical double decoupling workflow for the ambroxide-beta cyclodextrin complex
ABxM.Core: The Core Libraries of the ABxM Framework 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...
ABxM.Core-1.5.4.zip Jun 7, 2024 - ABxM.Core: The Core Libraries of the ABxM Framework ZIP Archive - 6.0 MB - MD5: 00f1445a32fac0785dd851854466d996
ABxM.Core.Help.chm Jun 7, 2024 - ABxM.Core: The Core Libraries of the ABxM Framework application/vnd.ms-htmlhelp - 476.6 KB - MD5: 730bb1432f37d4188c991fc3b0a0ab72
Supporting Information: Chemical Potential Differences in Nanoscopic Teflon/Kapton Capillaries 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.
README.md Jun 6, 2024 - Supporting Information: Chemical Potential Differences in Nanoscopic Teflon/Kapton Capillaries Markdown Text - 860 B - MD5: 2418a6892455724bf14e4f90da464c50
condor_basis.sub Jun 6, 2024 - Supporting Information: Chemical Potential Differences in Nanoscopic Teflon/Kapton Capillaries text/vnd.dvb.subtitle - 23 B - MD5: 1c0fdb9691438fa2ba94a7da18c69782

Supplemental Materials for: Visual Analysis of Fitness Landscapes in Architectural Design Optimization

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...

darus_supplemental.7z

Jun 13, 2024 - Supplemental Materials for: Visual Analysis of Fitness Landscapes in Architectural Design Optimization

7Z Archive - 129.7 MB -

Replication Data for: Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis

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...

TerpenesCycl_NCOMMS_MDSim_SI.tar.gz

Jun 11, 2024 - Replication Data for: Biocatalytic stereocontrolled head-to-tail cyclizations of unbiased terpenes as a tool in chemoenzymatic synthesis

Gzip Archive - 544.8 MB -

contains GROMACS topologies, coordinate files, software, and a prototypical double decoupling workflow for the ambroxide-beta cyclodextrin complex

ABxM.Core: The Core Libraries of the ABxM Framework

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...

ABxM.Core-1.5.4.zip

Jun 7, 2024 - ABxM.Core: The Core Libraries of the ABxM Framework

ZIP Archive - 6.0 MB -

ABxM.Core.Help.chm

Jun 7, 2024 - ABxM.Core: The Core Libraries of the ABxM Framework

application/vnd.ms-htmlhelp - 476.6 KB -

Supporting Information: Chemical Potential Differences in Nanoscopic Teflon/Kapton Capillaries

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.

README.md

Jun 6, 2024 - Supporting Information: Chemical Potential Differences in Nanoscopic Teflon/Kapton Capillaries

Markdown Text - 860 B -

condor_basis.sub

Jun 6, 2024 - Supporting Information: Chemical Potential Differences in Nanoscopic Teflon/Kapton Capillaries

text/vnd.dvb.subtitle - 23 B -

Add Data

Share Dataverse

Link Dataverse

Reset Modifications