Christoph Niethammer

Orcid: 0000-0002-3840-1016

According to our database1, Christoph Niethammer authored at least 25 papers between 2010 and 2023.

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

Timeline

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Bibliography

2023
Concepts for scalable molecular dynamics simulations on future HPC systems.
PhD thesis, 2023

The EU Center of Excellence for Exascale in Solid Earth (ChEESE): Implementation, results, and roadmap for the second phase.
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Future Gener. Comput. Syst., 2023

Leveraging the Compute Power of Two HPC Systems for Higher-Dimensional Grid-Based Simulations with the Widely-Distributed Sparse Grid Combination Technique.
Proceedings of the International Conference for High Performance Computing, 2023

2021
Callback-based completion notification using MPI Continuations.
Parallel Comput., 2021

Container orchestration on HPC systems through Kubernetes.
J. Cloud Comput., 2021

Quo Vadis MPI RMA? Towards a More Efficient Use of MPI One-Sided Communication.
CoRR, 2021

Feasibility Study of Molecular Dynamics Kernels Exploitation Using EngineCL.
Proceedings of the Euro-Par 2021: Parallel Processing Workshops, 2021

2020
Fibers are not (P)Threads: The Case for Loose Coupling of Asynchronous Programming Models and MPI Through Continuations.
Proceedings of the EuroMPI/USA '20: 27th European MPI Users' Group Meeting, 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

An MPI interface for application and hardware aware cartesian topology optimization.
Proceedings of the 26th European MPI Users' Group Meeting, 2019

2016
Performance Evaluation of Unified Parallel C for Molecular Dynamics.
CoRR, 2016

2015
A Bandwidth-Saving Optimization for MPI Broadcast Collective Operation.
Proceedings of the 44th International Conference on Parallel Processing Workshops, 2015

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

A Cloud-Based Data Farming Platform for Molecular Dynamics Simulations.
Proceedings of the 7th IEEE/ACM International Conference on Utility and Cloud Computing, 2014

2013
Programmability and portability for exascale: Top down programming methodology and tools with StarSs.
J. Comput. Sci., 2013

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

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

2012
Task Debugging with TEMANEJO.
Proceedings of the Tools for High Performance Computing 2012, 2012

Avoiding Serialization Effects in Data / Dependency Aware Task Parallel Algorithms for Spatial Decomposition.
Proceedings of the 10th IEEE International Symposium on Parallel and Distributed Processing with Applications, 2012

Hybrid MPI/StarSs - A Case Study.
Proceedings of the 10th IEEE International Symposium on Parallel and Distributed Processing with Applications, 2012

Protable Codes on New HPC Architectures.
Proceedings of the Facing the Multicore-Challenge, 2012

2011
Temanejo: Debugging of Thread-Based Task-Parallel Programs in StarSS.
Proceedings of the Tools for High Performance Computing 2011, 2011

TEMANEJO - a debugger for task based parallel programming models.
Proceedings of the Applications, Tools and Techniques on the Road to Exascale Computing, Proceedings of the conference ParCo 2011, 31 August, 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


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