Department of Engineering and Communication
Unit
Department of Engineering and Communication, Institute of Technology, Resource and Energy-efficient Engineering (TREE)
Research fields
- Molecular modelling and simulation
Location
Sankt Augustin
Room
221
Address
Grantham-Allee 20
53757 Sankt Augustin
Telephone
+49 2241 865 329Profile
Field of work:
Course Scheduling in the Department of IWK
Lecture "Modelling and Simulation" in the Department IWK
Molecular simulation of gases, gas mixtures and ionic liquids
Curriculum vitae
Studium:
Since 2014: Doctoral student at Hochschule Bonn-Rhein-Sieg, Sankt Augustin
2014 Bachelor of Engineering (B.-Eng) Mechanical Engineering/Product Development at Hochschule Bonn-Rhein-Sieg, Sankt Augustin
2007 State examination in teaching special needs education, mathematics, physics at the University of Cologne
Career:
Since 2013 Research assistant and doctoral student in the Department of Electrical Engineering, Mechanical Engineering and Technical Journalism (EMT) at Hochschule Bonn-Rhein-Sieg (HBRS), St. Augustin (Project collaboration in the BMBF project "Scalable HPC software for molecular simulations in the chemical industry" (SkaSim)).
Since 2011 lecturer in the EMT department of the HBRS, St. Augustin
(Exercises/practicals in technical mechanics, physics, modelling and simulation; project supervision)
2011-2013 Practical semester and student assistant at the Fraunhofer Institute for Algorithms and Scientific Computing SCAI, St. Augustin.
(Programming and simulation with the open source CFD software package OpenFOAM, programming of numerical solution methods)
2008-2009 Trainee teacher at the Wilhelm-Wagener-Schule, Bergisch Gladbach
Publications
2024
Dirk Reith, Martin Schenk, Gerd Steinebach:
Modellbildung und Simulation: Eine anwendungsorientierte Einführung mit praktischen Beispielen in MATLAB und Julia.
doi:10.1007/978-3-658-44250-7
BibTeX | RIS
2022
Dirk Grommes, Martin R. Schenk, Olaf Bruch, Dirk Reith:
Initial Crystallization Effects in Coarse-Grained Polyethylene Systems After Uni- and Biaxial Stretching in Blow-Molding Cooling Scenarios.
PDF Download (CC BY 4.0) doi:10.3390/polym14235144 PMID urn:nbn:de:hbz:1044-opus-65219
BibTeX | RIS
Jan Kleinert, Gerd Steinebach, Dirk Reith, Philipp Spelten, Martin Kliemank, Sandro Elsweijer, Philipp Rosauer, Martin Schenk, Florian Roßbach, Victor Lüddemann, Lea Krühler, Jasmin Breuer:
Modellbildung-und-Simulation: Online Lehrbuch.
doi:10.5281/zenodo.7343027
BibTeX | RIS
2021
Dirk Grommes, Martin R. Schenk, Olaf Bruch, Dirk Reith:
Investigation of Crystallization and Relaxation Effects in Coarse-Grained Polyethylene Systems after Uniaxial Stretching.
PDF Download (CC BY 4.0) doi:10.3390/polym13244466 PMID urn:nbn:de:hbz:1044-opus-60472
BibTeX | RIS
2020
Martin R. Schenk, Thorsten Köddermann, Karl N. Kirschner, Sandra Knauer, Dirk Reith:
Molecular Dynamics in the Energy Sector: Experiment and Modeling of the CO2/CH4 Mixture.
doi:10.1021/acs.jced.9b00503
BibTeX | RIS
2019
Martin R. Schenk, Karl N. Kirschner, Steven M. Graham, Wolfgang Heiden, Dirk Reith:
Energy Profiles of the Ring Puckering of Cyclopentane, Methylcyclopentane and Ethylcyclopentane.
BibTeX | RIS
2018
Jadran Vrabec, Martin Bernreuther, Hans-Joachim Bungartz, Wei-Lin Chen, Wilfried Cordes, Robin Fingerhut, Colin W. Glass, Jürgen Gmehling, René Hamburger, Manfred Heilig, Matthias Heinen, Martin T. Horsch, Chieh-Ming Hsieh, Marco Hülsmann, Philip Jäger, Peter Klein, Sandra Knauer, Thorsten Köddermann, Andreas Köster, Kai Langenbach, Shiang-Tai Lin, Philipp Neumann, Jürgen Rarey, Dirk Reith, Gábor Rutkai, Michael Schappals, Martin R. Schenk, Andre Schedemann, Mandes Schönherr, Steffen Seckler, Simon Stephan, Katrin Stöbener, Nikola Tchipev, Amer Wafai, Stephan Werth, Hans Hasse:
SkaSim - Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie.
doi:10.1002/cite.201700113
BibTeX | RIS
2017
Martin R. Schenk, Karl N. Kirschner, Dirk Reith:
Kraftfeldentwicklung für molekulare Simulationen – Einfluss der Auswahl verschiedener Punktladungssätze auf potentielle Energien und ausgewählte thermodynamische Observablen.
BibTeX | RIS
Thorsten Köddermann, Martin R. Schenk, Marco Hülsmann, Andreas Krämer, Karl N. Kirschner, Dirk Reith:
Molecular Dynamics Simulation of Membrane Free Energy Profiles Using Accurate Force Field for Ionic Liquids.
doi:10.1007/978-3-319-62458-7_14
BibTeX | RIS
Sandra Knauer, Martin R. Schenk, Thorsten Köddermann, Dirk Reith, Philip Jaeger:
Interfacial Tension and Related Properties of Ionic Liquids in CH4 and CO2 at Elevated Pressures: Experimental Data and Molecular Dynamics Simulation.
doi:10.1021/acs.jced.6b00751
BibTeX | RIS
2016
Marco Hülsmann, Dirk Reith, Martin Schenk:
Hochparallele Optimierung von Kraftfeldparametern und Berechnung thermodynamischer Eigenschaften praxisrelevanter Fluide: Schlussbericht zum Verbundprojekt SkaSim - skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie.
doi:10.2314/GBV:887583652
BibTeX | RIS