Martin Horsch

Orcid: 0000-0002-9464-6739

Affiliations:
  • High Performance Computing Center Stuttgart (HLRS), Germany
  • University of Kaiserslautern, Germany (former)


According to our database1, Martin Horsch authored at least 29 papers between 2007 and 2023.

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

Timeline

Legend:

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In proceedings 
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PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2023
Epistemic Metadata for Computational Engineering Information Systems.
Proceedings of the Formal Ontology in Information Systems, 2023

2022
Documentation of Epistemic Metadata by a Mid-Level Ontology of Cognitive Processes.
Proceedings of the Joint Ontology Workshops 2022 Episode VIII: The Svear Sommar of Ontology, 2022

Bring Together Model and Business Ontologies for Protective Coatings.
Proceedings of the 12th International Workshop on Formal Ontologies meet Industry (FOMI 2022) Co-located with workshops about the Industrial Ontology Foundry (IOF) and the European project OntoCommons (EU H2020 project), 2022

2021
OSMO: Ontology for Simulation, Modelling, and Optimization.
Proceedings of the Joint Ontology Workshops 2021 Episode VII: The Bolzano Summer of Knowledge co-located with the 12th International Conference on Formal Ontology in Information Systems (FOIS 2021), 2021

Mereosemiotics: Parts and Signs.
Proceedings of the Joint Ontology Workshops 2021 Episode VII: The Bolzano Summer of Knowledge co-located with the 12th International Conference on Formal Ontology in Information Systems (FOIS 2021), 2021

Application of an Ontology Based Process Model Construction Tool for Active Protective Coatings: Corrosion Inhibitor Release.
Proceedings of the Joint Ontology Workshops 2021 Episode VII: The Bolzano Summer of Knowledge co-located with the 12th International Conference on Formal Ontology in Information Systems (FOIS 2021), 2021

2020
Ontologies for the Virtual Materials Marketplace.
Künstliche Intell., 2020

Multiscale modelling and simulation of physical systems as semiosis.
CoRR, 2020

Reliable and interoperable computational molecular engineering: 2. Semantic interoperability based on the European Materials and Modelling Ontology.
CoRR, 2020

Ontology-based semantic interoperability on the Virtual Materials Marketplace.
Proceedings of the ISWC 2020 Demos and Industry Tracks: From Novel Ideas to Industrial Practice co-located with 19th International Semantic Web Conference (ISWC 2020), 2020

Pragmatic Interoperability and Translation of Industrial Engineering Problems into Modelling and Simulation Solutions.
Proceedings of the Data Analytics and Management in Data Intensive Domains, 2020

2019
TweTriS: Twenty trillion-atom simulation.
Int. J. High Perform. Comput. Appl., 2019

Semantic interoperability and characterization of data provenance in computational molecular engineering.
CoRR, 2019

2017
ms2: A molecular simulation tool for thermodynamic properties, release 3.0.
Comput. Phys. Commun., 2017

2016
Molecular simulation of the surface tension of real fluids.
CoRR, 2016

Molecular Dynamics Simulation of Nanoscopic Couette Flow and Lubricated Nanoindentation.
Proceedings of the 23rd IEEE International Conference on High Performance Computing Workshops, 2016

HiPC 2016 Workshop 3: Workshop on High Performance Computing and Big Data in Molecular Engineering (HBME).
Proceedings of the 23rd IEEE International Conference on High Performance Computing Workshops, 2016

2015
Supercomputing for Molecular Dynamics Simulations - Handling Multi-Trillion Particles in Nanofluidics
Springer Briefs in Computer Science, Springer, ISBN: 978-3-319-17148-7, 2015

2014
ms2: A molecular simulation tool for thermodynamic properties, new version release.
Comput. Phys. Commun., 2014

Molecular modelling and simulation of the surface tension of real quadrupolar fluids.
CoRR, 2014

ls1 mardyn: The massively parallel molecular dynamics code for large systems.
CoRR, 2014

2013
Computational Molecular Engineering as an Emerging Technology in Process Engineering.
it Inf. Technol., 2013

Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces
CoRR, 2013

591 TFLOPS Multi-trillion Particles Simulation on SuperMUC.
Proceedings of the Supercomputing - 28th International Supercomputing Conference, 2013

Molecular Modelling and Simulation of Electrolyte Solutions, Biomolecules, and Wetting of Component Surfaces.
Proceedings of the High Performance Computing in Science and Engineering '13, 2013

2011
Atomistic Simulations of Electrolyte Solutions and Hydrogels with Explicit Solvent Models.
Proceedings of the High Performance Computing in Science and Engineering '11, 2011

2010
Static and Dynamic Properties of Curved Vapour-Liquid Interfaces by Massively Parallel Molecular Dynamics Simulation.
Proceedings of the Competence in High Performance Computing 2010, 2010

2008
Molecular Modeling and Simulation of Thermophysical Properties: Application to Pure Substances and Mixtures.
Proceedings of the High Performance Computing in Science and Engineering '08, 2008

2007
On First-Order Fragments for Mazurkiewicz Traces.
Fundam. Informaticae, 2007


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