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Dirk Reith (1971-)

Physiker

Name	Dirk Reith
Time	1971- (Date of birth and death)
Place	Deutschland
Academic degree	Prof. Dr.
Profession	Physiker (characteristic profession) Hochschullehrer
Related	Hochschule Bonn-Rhein-Sieg (Professor für Ingenieurwissenschaften) (2012-) Hochschule Bonn-Rhein-Sieg. Institut für Technik, Ressourcenschonung und Energieeffizienz (Gründungsdirektor)
Further information	Diss. Johannes Gutenberg-Universität Mainz, Fachbereich Physikalische Chemie
Source	Homepage: https://www.h-brs.de/de/emt/dirk-reith (Stand 07.03.2019)
Record type	Person
GND-Identifier	123033586
Record ID	123033586
Involved in show all Feasibility Study of Combining Data from Different Sources Within Artificial Intelligence Models to Reduce the Need for Constant Velocity Joint Test Rig Runs Reduction of outflow boundary influence on aerodynamic performance using neural networks Supersonic shear and wall-bounded flows with body-fitted meshes using the semi-Lagrangian lattice Boltzmann method: Boundary schemes and applications Speed up Multi‐Scale Force‐Field Parameter Optimization by Substituting Molecular Dynamics Calculations with a Machine Learning Surrogate Model Efficient parameter identification in nonlinear multi-body dynamics through frequency response and harmonic distortion analysis Coarse-Grained Molecular Dynamics Study of the Melting Dynamics in Long Alkanes Enhancing the Buckling Performance of Thin-Walled Plastic Structures Through Material Optimization Fine-tuning property domain weighting factors and the objective function in force-field parameter optimization Full Domain Analysis in Fluid Dynamics Machine-learning-enhanced collision operator for the lattice Boltzmann method based on invariant networks Speed up Multi-Scale Force-Field Parameter Optimization by Substituting Molecular Dynamics Calculations with a Machine Learning Surrogate Model Structural Dynamics of E-Bike Drive Units: A Flexible Multibody Approach Revealing Fundamental System-Level Interactions A Methodology for Integrating Hierarchical VMAP-Data Structures into an Ontology Using Semantically Represented Analyses Mimicking Polymer Processing Conditions on the Meso-Scale: Relaxation and Crystallization in Polyethylene Systems after Uni- and Biaxial Stretching Modellbildung und Simulation : eine anwendungsorientierte Einführung mit praktischen Beispielen in MATLAB und Julia Modellbildung und Simulation : Eine anwendungsorientierte Einführung mit praktischen Beispielen in MATLAB und Julia Untersuchung des mikromechanischen Verhaltens von Polyethylen mittels vergröberter Molekulardynamik Simulationen A Novel Approach to Predict the Structural Dynamics of E-Bike Drive Units by Innovative Integration of Elastic Multi-Body-Dynamics Qualitative und Quantitative Untersuchung des Motorfreilaufs auf das dynamische Verhalten einer eBike-Antriebseinheit Qualitative und Quantitative Untersuchung des Motorfreilaufs auf das dynamische Verhalten einer eBike-Antriebseinheit Stratified Taylor–Green vortex by lattice Boltzmann methods: Influence of stencils, forcing schemes, and collision models Initial Crystallization Effects in Coarse-Grained Polyethylene Systems After Uni- and Biaxial Stretching in Blow-Molding Cooling Scenarios 3D-printed replica and porcine explants for pre-clinical optimization of endoscopic tumor treatment by magnetic targeting 3D-Printed Replica and Porcine Explants for Pre-Clinical Optimization of Endoscopic Tumor Treatment by Magnetic Targeting Cubature rules for weakly and fully compressible off-lattice Boltzmann methods High-order semi-Lagrangian kinetic scheme for compressible turbulence Investigation of Crystallization and Relaxation Effects in Coarse-Grained Polyethylene Systems after Uniaxial Stretching Reaction behavior modeling of metal hydride based on FeTiMn using numerical simulations AErOmAt Abschlussbericht Semi-Lagrangian lattice Boltzmann method for compressible flows The Performance of Dunning, Jensen and Karlsruhe Basis Sets on Computing Relative Energies and Geometries Small Alcohols Revisited: CCSD(T) Relative Potential Energies for the Minima, First- and Second-Order Saddle Points, and Torsion-Coupled Surfaces The influence of forcing schemes on the diffusion properties in pseudopotential-based Lattice Boltzmann models for multicomponent flows Automated parameterization of intermolecular pair potentials using global optimization techniques SpaGrOW — A Derivative-Free Optimization Scheme for Intermolecular Force Field Parameters Based on Sparse Grid Methods Neue Methoden zur Computersimulation von Polymersystemen auf verschiedenen Längenskalen und ihre Anwendungen Neue Methoden zur Computersimulation von Polymersystemen auf verschiedenen Längenskalen und ihre Anwendungen

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Katalog der Deutschen Nationalbibliothek

Dirk Reith (1971-)

Feasibility Study of Combining Data from Different Sources Within Artificial Intelligence Models to Reduce the Need for Constant Velocity Joint Test Rig Runs

Reduction of outflow boundary influence on aerodynamic performance using neural networks

Supersonic shear and wall-bounded flows with body-fitted meshes using the semi-Lagrangian lattice Boltzmann method: Boundary schemes and applications

Speed up Multi‐Scale Force‐Field Parameter Optimization by Substituting Molecular Dynamics Calculations with a Machine Learning Surrogate Model

Efficient parameter identification in nonlinear multi-body dynamics through frequency response and harmonic distortion analysis

Coarse-Grained Molecular Dynamics Study of the Melting Dynamics in Long Alkanes

Enhancing the Buckling Performance of Thin-Walled Plastic Structures Through Material Optimization

Fine-tuning property domain weighting factors and the objective function in force-field parameter optimization

Full Domain Analysis in Fluid Dynamics

Machine-learning-enhanced collision operator for the lattice Boltzmann method based on invariant networks

Speed up Multi-Scale Force-Field Parameter Optimization by Substituting Molecular Dynamics Calculations with a Machine Learning Surrogate Model

Structural Dynamics of E-Bike Drive Units: A Flexible Multibody Approach Revealing Fundamental System-Level Interactions

A Methodology for Integrating Hierarchical VMAP-Data Structures into an Ontology Using Semantically Represented Analyses

Mimicking Polymer Processing Conditions on the Meso-Scale: Relaxation and Crystallization in Polyethylene Systems after Uni- and Biaxial Stretching

Modellbildung und Simulation : eine anwendungsorientierte Einführung mit praktischen Beispielen in MATLAB und Julia

Modellbildung und Simulation : Eine anwendungsorientierte Einführung mit praktischen Beispielen in MATLAB und Julia

Untersuchung des mikromechanischen Verhaltens von Polyethylen mittels vergröberter Molekulardynamik Simulationen

A Novel Approach to Predict the Structural Dynamics of E-Bike Drive Units by Innovative Integration of Elastic Multi-Body-Dynamics

Qualitative und Quantitative Untersuchung des Motorfreilaufs auf das dynamische Verhalten einer eBike-Antriebseinheit

Qualitative und Quantitative Untersuchung des Motorfreilaufs auf das dynamische Verhalten einer eBike-Antriebseinheit

Stratified Taylor–Green vortex by lattice Boltzmann methods: Influence of stencils, forcing schemes, and collision models

Initial Crystallization Effects in Coarse-Grained Polyethylene Systems After Uni- and Biaxial Stretching in Blow-Molding Cooling Scenarios

3D-printed replica and porcine explants for pre-clinical optimization of endoscopic tumor treatment by magnetic targeting

3D-Printed Replica and Porcine Explants for Pre-Clinical Optimization of Endoscopic Tumor Treatment by Magnetic Targeting

Cubature rules for weakly and fully compressible off-lattice Boltzmann methods

High-order semi-Lagrangian kinetic scheme for compressible turbulence

Investigation of Crystallization and Relaxation Effects in Coarse-Grained Polyethylene Systems after Uniaxial Stretching

Reaction behavior modeling of metal hydride based on FeTiMn using numerical simulations

AErOmAt Abschlussbericht

Semi-Lagrangian lattice Boltzmann method for compressible flows

The Performance of Dunning, Jensen and Karlsruhe Basis Sets on Computing Relative Energies and Geometries

Small Alcohols Revisited: CCSD(T) Relative Potential Energies for the Minima, First- and Second-Order Saddle Points, and Torsion-Coupled Surfaces

The influence of forcing schemes on the diffusion properties in pseudopotential-based Lattice Boltzmann models for multicomponent flows

Automated parameterization of intermolecular pair potentials using global optimization techniques

SpaGrOW — A Derivative-Free Optimization Scheme for Intermolecular Force Field Parameters Based on Sparse Grid Methods

Neue Methoden zur Computersimulation von Polymersystemen auf verschiedenen Längenskalen und ihre Anwendungen

Neue Methoden zur Computersimulation von Polymersystemen auf verschiedenen Längenskalen und ihre Anwendungen