Dirk Reith

Orcid: 0000-0003-1480-6745

Affiliations:
  • Hochschule Bonn-Rhein-Sieg, Sankt Augustin, Germany


According to our database1, Dirk Reith authored at least 36 papers between 2003 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
A Methodology for Integrating Hierarchical VMAP-Data Structures into an Ontology Using Semantically Represented Analyses.
Inf., 2024

2023
Determining Lennard-Jones Parameters Using Multiscale Target Data through Presampling-Enhanced, Surrogate-Assisted Global Optimization.
J. Chem. Inf. Model., April, 2023

Optimum Real Time Estimation and Interfacing of Braking Points for Racing Car.
IEEE Trans. Veh. Technol., February, 2023

Efficient Quality Diversity Optimization of 3D Buildings through 2D Pre-Optimization.
Evol. Comput., 2023

Attracting Engineering Students to Non-Technical Seminars by Including International Student Competitions Into the Regular Engineering Curriculum.
Proceedings of the IEEE Global Engineering Education Conference, 2023

2022
Optimizing Lennard-Jones parameters by coupling single molecule and ensemble target data.
Comput. Phys. Commun., 2022

How self-reliant Peer Teaching can be set up to augment learning outcomes for university learners.
Proceedings of the IEEE Global Engineering Education Conference, 2022

Self-reliant peer teaching as an additional dimension of university-level education for high potentials.
Proceedings of the IEEE Global Engineering Education Conference, 2022

2021
Cubature rules for weakly and fully compressible off-lattice Boltzmann methods.
J. Comput. Sci., 2021

Lettuce: PyTorch-Based Lattice Boltzmann Framework.
Proceedings of the High Performance Computing - ISC High Performance Digital 2021 International Workshops, Frankfurt am Main, Germany, June 24, 2021

2020
Lattice Boltzmann simulations on irregular grids: Introduction of the NATriuM library.
Comput. Math. Appl., 2020

Sustaining complex projects by linking in- and off-curriculum elements: The BRSU Racing Engineer Certificate.
Proceedings of the 2020 IEEE Global Engineering Education Conference, 2020

2019
ACPYPE update for nonuniform 1-4 scale factors: Conversion of the GLYCAM06 force field from AMBER to GROMACS.
SoftwareX, 2019

The International Chair - Concept and Benefits of a New Interdisciplinary Faculty Position.
Proceedings of the IEEE Global Engineering Education Conference, 2019

Deeper Theoretical Understanding by Means of Practical Experience in Electric and Electronic Circuits for Freshmen.
Proceedings of the IEEE Global Engineering Education Conference, 2019

2017
Practical undergraduate projects within the BRSU race academy: An example for conducting a new tutored peer-teaching learning approach.
Proceedings of the 2017 IEEE Global Engineering Education Conference, 2017

Molecular Dynamics Simulation of Membrane Free Energy Profiles Using Accurate Force Field for Ionic Liquids.
Proceedings of the Scientific Computing and Algorithms in Industrial Simulations, 2017

Calculation of Chemical Equilibria in Multi-Phase: Multicomponent Systems.
Proceedings of the Scientific Computing and Algorithms in Industrial Simulations, 2017

2016
Numerical optimisation of the pseudopotential-based lattice Boltzmann method.
J. Comput. Sci., 2016

The BRSU Race Academy: A Tutored Peer-Teaching Learning Approach.
Proceedings of the Interactive Collaborative Learning - Proceedings of the 19th ICL Conference, 2016

2015
Optimizing Molecular Models Through Force-Field Parameterization via the Efficient Combination of Modular Program Packages.
Proceedings of the Molecular Modeling and the Materials Genome: Foundations of Molecular Modeling and Simulation 2015, 2015

Be an engineer right from the start.
Proceedings of the IEEE Global Engineering Education Conference, 2015

2014
Automated parameterization of intermolecular pair potentials using global optimization techniques.
Comput. Phys. Commun., 2014

2013
Wolf<sub>2</sub>Pack - Portal Based Atomistic Force-Field Development.
J. Chem. Inf. Model., 2013

SpaGrOW - A Derivative-Free Optimization Scheme for Intermolecular Force Field Parameters Based on Sparse Grid Methods.
Entropy, 2013

ESPResSo++: A modern multiscale simulation package for soft matter systems.
Comput. Phys. Commun., 2013

2012
General Sales Forecast Models for Automobile Markets and their Analysis.
Trans. Mach. Learn. Data Min., 2012

Mathematics Meets Chemistry - Workflow-guided Evolving Software for Molecular Modelling.
ERCIM News, 2012

2011
A modern workflow for force-field development - Bridging quantum mechanics and atomistic computational models.
Comput. Phys. Commun., 2011

General Sales Forecast Models for Automobile Markets Based on Time Series Analysis and Data Mining Techniques.
Proceedings of the Advances in Data Mining. Applications and Theoretical Aspects, 2011

2010
Engineering Chemical Substances via Molecular Simulations Utilizing Efficient Gradient-Based Optimization Algorithms.
ERCIM News, 2010

Assessment of numerical optimization algorithms for the development of molecular models.
Comput. Phys. Commun., 2010

GROW: A gradient-based optimization workflow for the automated development of molecular models.
Comput. Phys. Commun., 2010

2009
A New Approach to Explicable Sales Forecast Models for the German Automobile Market.
ERCIM News, 2009

A Sales Forecast Model for the German Automobile Market Based on Time Series Analysis and Data Mining Methods.
Proceedings of the Advances in Data Mining. Applications and Theoretical Aspects, 2009

2003
Deriving effective mesoscale potentials from atomistic simulations.
J. Comput. Chem., 2003


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