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Funding Information Agency: DFG Funding Information Agency: BMBF Subject: Engineering

1 to 7 of 7 Results

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...
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...
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...
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...
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...
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...
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...

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...

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

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

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

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...

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...

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...

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