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Funding Information Agency: DFG Funding Information Agency: BMBF

1 to 9 of 9 Results

User-material for: "A biophysically guided constitutive law of the musculotendon-complex: modelling and numerical implementation in Abaqus" Sep 28, 2022 - Institute for Modelling and Simulation of Biomechanical Systems Saini, Harnoor, 2022, "User-material for: "A biophysically guided constitutive law of the musculotendon-complex: modelling and numerical implementation in Abaqus"", https://doi.org/10.18419/darus-2229, DaRUS, V1 Background and Objective: Many biomedical, clinical, and industrial applications may benefit from musculoskeletal simulations. Three-dimensional macroscopic muscle models (3D models) can more accurately represent muscle architecture than their 1D (line-segment) counterparts. Neve...
Self-diffusion coefficients of simulated aqueous methanol mixtures Oct 28, 2022 - ThermoML Gültig, Matthias; Range, Jan Peter; Schmitz, Benjamin; Pleiss, Jürgen, 2022, "Self-diffusion coefficients of simulated aqueous methanol mixtures", https://doi.org/10.18419/darus-3114, DaRUS, V1 In order to make thermophysical properties of complex liquid mixtures available to a comprehensive analysis, we developed a data management and analysis platform based on the standard data exchange format ThermoML. The practicability of integrating thermophysical data from experi...
Self-diffusion coefficients of simulated aqueous glycerol mixtures Oct 28, 2022 - ThermoML Gültig, Matthias; Range, Jan Peter; Schmitz, Benjamin; Pleiss, Jürgen, 2022, "Self-diffusion coefficients of simulated aqueous glycerol mixtures", https://doi.org/10.18419/darus-3115, DaRUS, V1 In order to make thermophysical properties of complex liquid mixtures available to a comprehensive analysis, we developed a data management and analysis platform based on the standard data exchange format ThermoML. The practicability of integrating thermophysical data from experi...
Replication data for: "Ionothermal Synthesis of Imide‐Linked Covalent Organic Frameworks" Apr 1, 2022 - SFB 1333 A3 - Lotsch group, MPI-FKF Maschita, Johannes; Banerjee, Tanmay; Savasci, Gökcen; Haase, Frederik; Ochsenfeld, Christian; Lotsch, Bettina V., 2022, "Replication data for: "Ionothermal Synthesis of Imide‐Linked Covalent Organic Frameworks"", https://doi.org/10.18419/darus-1837, DaRUS, V1 Covalent organic frameworks (COFs) are an extensively studied class of porous materials, which distinguish themselves from other porous polymers in their crystallinity and high degree of modularity, enabling a wide range of applications. COFs are most commonly synthesized solvoth...
Percentile Intervals in Bayesian Inference are Overconfident Mar 19, 2024 - Institute for Stochastics and Applications Höpfl, Sebastian, 2024, "Percentile Intervals in Bayesian Inference are Overconfident", https://doi.org/10.18419/darus-4068, DaRUS, V1 This dataset demonstrates the difference in calculating percentile Intervals as approximation for Highest Density Intervals (HDI) vs. Highest Posterior Density (HPD). This is demonstrated with extended partial liver resection data (ZeLeR-study, ethical vote: 2018-1246-Material)....
Densities of simulated aqueous methanol mixtures Oct 28, 2022 - ThermoML Gültig, Matthias; Range, Jan Peter; Schmitz, Benjamin; Pleiss, Jürgen, 2022, "Densities of simulated aqueous methanol mixtures", https://doi.org/10.18419/darus-3112, DaRUS, V1 In order to make thermophysical properties of complex liquid mixtures available to a comprehensive analysis, we developed a data management and analysis platform based on the standard data exchange format ThermoML. The practicability of integrating thermophysical data from experi...
Densities of simulated aqueous glycerol mixtures Oct 28, 2022 - ThermoML Gültig, Matthias; Range, Jan Peter; Schmitz, Benjamin; Pleiss, Jürgen, 2022, "Densities of simulated aqueous glycerol mixtures", https://doi.org/10.18419/darus-3113, DaRUS, V1 In order to make thermophysical properties of complex liquid mixtures available to a comprehensive analysis, we developed a data management and analysis platform based on the standard data exchange format ThermoML. The practicability of integrating thermophysical data from experi...
Data for: Evaporation driven by conductive heat transport Nov 11, 2021 - Subarea B6 Homes, Simon; Heinen, Matthias; Vrabec, Jadran; Fischer, Johann, 2021, "Data for: Evaporation driven by conductive heat transport", https://doi.org/10.18419/darus-2230, DaRUS, V1 The present data is a digest of the simulations conducted in the scope of the related publication. The phenomena of stationary evaporation of the Lennard-Jones-truncated-shifted fluid was studied using large scale Molecular Dynamics (MD) simulations. The domain of the conducted s...
Coalescence of two nanoscopic argon droplets by molecular dynamics simulation Feb 4, 2022 - Subarea B6 Heinen, Matthias; Vrabec, Jadran, 2022, "Coalescence of two nanoscopic argon droplets by molecular dynamics simulation", https://doi.org/10.18419/darus-2434, DaRUS, V1, UNF:6:iT5PmPJDWlYYFAvkmpH6cQ== [fileUNF] Coalescence of argon droplets with a radius of R=25, 50 and 100 nm was studied with molecular dynamics simulation. The truncated and shifted Lennard-Jones (LJTS) potential was chosen for the intermolecular interactions. Surrounded by coexisting vapor, the droplets were first equi...

User-material for: "A biophysically guided constitutive law of the musculotendon-complex: modelling and numerical implementation in Abaqus"

Sep 28, 2022 - Institute for Modelling and Simulation of Biomechanical Systems

Saini, Harnoor, 2022, "User-material for: "A biophysically guided constitutive law of the musculotendon-complex: modelling and numerical implementation in Abaqus"", https://doi.org/10.18419/darus-2229, DaRUS, V1

Background and Objective: Many biomedical, clinical, and industrial applications may benefit from musculoskeletal simulations. Three-dimensional macroscopic muscle models (3D models) can more accurately represent muscle architecture than their 1D (line-segment) counterparts. Neve...

Self-diffusion coefficients of simulated aqueous methanol mixtures

Oct 28, 2022 - ThermoML

Gültig, Matthias; Range, Jan Peter; Schmitz, Benjamin; Pleiss, Jürgen, 2022, "Self-diffusion coefficients of simulated aqueous methanol mixtures", https://doi.org/10.18419/darus-3114, DaRUS, V1

In order to make thermophysical properties of complex liquid mixtures available to a comprehensive analysis, we developed a data management and analysis platform based on the standard data exchange format ThermoML. The practicability of integrating thermophysical data from experi...

Self-diffusion coefficients of simulated aqueous glycerol mixtures

Oct 28, 2022 - ThermoML

Gültig, Matthias; Range, Jan Peter; Schmitz, Benjamin; Pleiss, Jürgen, 2022, "Self-diffusion coefficients of simulated aqueous glycerol mixtures", https://doi.org/10.18419/darus-3115, DaRUS, V1

Replication data for: "Ionothermal Synthesis of Imide‐Linked Covalent Organic Frameworks"

Apr 1, 2022 - SFB 1333 A3 - Lotsch group, MPI-FKF

Maschita, Johannes; Banerjee, Tanmay; Savasci, Gökcen; Haase, Frederik; Ochsenfeld, Christian; Lotsch, Bettina V., 2022, "Replication data for: "Ionothermal Synthesis of Imide‐Linked Covalent Organic Frameworks"", https://doi.org/10.18419/darus-1837, DaRUS, V1

Covalent organic frameworks (COFs) are an extensively studied class of porous materials, which distinguish themselves from other porous polymers in their crystallinity and high degree of modularity, enabling a wide range of applications. COFs are most commonly synthesized solvoth...

Percentile Intervals in Bayesian Inference are Overconfident

Mar 19, 2024 - Institute for Stochastics and Applications

Höpfl, Sebastian, 2024, "Percentile Intervals in Bayesian Inference are Overconfident", https://doi.org/10.18419/darus-4068, DaRUS, V1

This dataset demonstrates the difference in calculating percentile Intervals as approximation for Highest Density Intervals (HDI) vs. Highest Posterior Density (HPD). This is demonstrated with extended partial liver resection data (ZeLeR-study, ethical vote: 2018-1246-Material)....

Densities of simulated aqueous methanol mixtures

Oct 28, 2022 - ThermoML

Gültig, Matthias; Range, Jan Peter; Schmitz, Benjamin; Pleiss, Jürgen, 2022, "Densities of simulated aqueous methanol mixtures", https://doi.org/10.18419/darus-3112, DaRUS, V1

Densities of simulated aqueous glycerol mixtures

Oct 28, 2022 - ThermoML

Gültig, Matthias; Range, Jan Peter; Schmitz, Benjamin; Pleiss, Jürgen, 2022, "Densities of simulated aqueous glycerol mixtures", https://doi.org/10.18419/darus-3113, DaRUS, V1

Data for: Evaporation driven by conductive heat transport

Nov 11, 2021 - Subarea B6

Homes, Simon; Heinen, Matthias; Vrabec, Jadran; Fischer, Johann, 2021, "Data for: Evaporation driven by conductive heat transport", https://doi.org/10.18419/darus-2230, DaRUS, V1

The present data is a digest of the simulations conducted in the scope of the related publication. The phenomena of stationary evaporation of the Lennard-Jones-truncated-shifted fluid was studied using large scale Molecular Dynamics (MD) simulations. The domain of the conducted s...

Coalescence of two nanoscopic argon droplets by molecular dynamics simulation

Feb 4, 2022 - Subarea B6

Heinen, Matthias; Vrabec, Jadran, 2022, "Coalescence of two nanoscopic argon droplets by molecular dynamics simulation", https://doi.org/10.18419/darus-2434, DaRUS, V1, UNF:6:iT5PmPJDWlYYFAvkmpH6cQ== [fileUNF]

Coalescence of argon droplets with a radius of R=25, 50 and 100 nm was studied with molecular dynamics simulation. The truncated and shifted Lennard-Jones (LJTS) potential was chosen for the intermolecular interactions. Surrounded by coexisting vapor, the droplets were first equi...

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