Thomas Steinke

Orcid: 0000-0002-0338-8042

Affiliations:
  • Zuse Institute Berlin (ZIB), Germany


According to our database1, Thomas Steinke authored at least 46 papers between 1999 and 2023.

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Bibliography

2023
Efficient adaptivity for simulating cardiac electrophysiology with spectral deferred correction methods.
CoRR, 2023

2022
The HighPerMeshes framework for numerical algorithms on unstructured grids.
Concurr. Comput. Pract. Exp., 2022

A First Step towards Support for MPI Partitioned Communication on SYCL-programmed FPGAs.
Proceedings of the IEEE/ACM International Workshop on Heterogeneous High-performance Reconfigurable Computing, 2022

Co-Design for Energy Efficient and Fast Genomic Search: Interleaved Bloom Filter on FPGA.
Proceedings of the FPGA '22: The 2022 ACM/SIGDA International Symposium on Field-Programmable Gate Arrays, Virtual Event, USA, 27 February 2022, 2022

2021
Performance Evaluation and Improvements of the PoCL Open-Source OpenCL Implementation on Intel CPUs.
Proceedings of the IWOCL'21: International Workshop on OpenCL, Munich Germany, April, 2021, 2021

2020
Leveraging a Heterogeneous Memory System for a Legacy Fortran Code: The Interplay of Storage Class Memory, DRAM and OS.
Proceedings of the IEEE/ACM Workshop on Memory Centric High Performance Computing, 2020

Porting a Legacy CUDA Stencil Code to oneAPI.
Proceedings of the 2020 IEEE International Parallel and Distributed Processing Symposium Workshops, 2020

HighPerMeshes - A Domain-Specific Language for Numerical Algorithms on Unstructured Grids.
Proceedings of the Euro-Par 2020: Parallel Processing Workshops, 2020

2019
Using FPGAs to Accelerate HPC and Data Analytics on Intel-Based Systems.
Proceedings of the High Performance Computing, 2019

Heterogeneous Active Messages for Offloading on the NEC SX-Aurora TSUBASA.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium Workshops, 2019

OpenMP to FPGA Offloading Prototype Using OpenCL SDK.
Proceedings of the IEEE International Parallel and Distributed Processing Symposium Workshops, 2019

2018
Porting the MPI-parallelised LES model PALM to multi-GPU systems and many integrated core processors - an experience report.
Int. J. Comput. Sci. Eng., 2018

DM-HEOM: A Portable and Scalable Solver-Framework for the Hierarchical Equations of Motion.
Proceedings of the 2018 IEEE International Parallel and Distributed Processing Symposium Workshops, 2018

2017
KART - A Runtime Compilation Library for Improving HPC Application Performance.
Proceedings of the High Performance Computing, 2017

2016
FFMK: A Fast and Fault-Tolerant Microkernel-Based System for Exascale Computing.
Proceedings of the Software for Exascale Computing - SPPEXA 2013-2015, 2016

Fast In-Memory Checkpointing with POSIX API for Legacy Exascale-Applications.
Proceedings of the Software for Exascale Computing - SPPEXA 2013-2015, 2016

Portable SIMD Performance with OpenMP* 4.x Compiler Directives.
Proceedings of the Euro-Par 2016: Parallel Processing, 2016

2015
An automated approach for estimating the memory footprint of nonlinear data objects.
Concurr. Comput. Pract. Exp., 2015

2014
Energy consumption of CUDA kernels with varying thread topology.
Comput. Sci. Res. Dev., 2014

Standards-based metadata management for molecular simulations.
Concurr. Comput. Pract. Exp., 2014

A Unified Programming Model for Intra- and Inter-Node Offloading on Xeon Phi Clusters.
Proceedings of the International Conference for High Performance Computing, 2014

Concurrent Kernel Execution on Xeon Phi within Parallel Heterogeneous Workloads.
Proceedings of the Euro-Par 2014 Parallel Processing, 2014

2013
Special issue of the Journal of Parallel and Distributed Computing (JDPC) on novel architectures for high-performance computing.
J. Parallel Distributed Comput., 2013

The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment.
J. Cheminformatics, 2013

Swendsen-Wang multi-cluster algorithm for the 2D/3D Ising model on Xeon Phi and GPU.
Proceedings of the International Conference for High Performance Computing, 2013

An Automated Approach for Estimating the Memory Footprint of Non-linear Data Objects.
Proceedings of the Euro-Par 2013: Parallel Processing Workshops, 2013

2012
Solutions for biomedical grid computing - Case studies from the D-Grid project Services@MediGRID.
J. Comput. Sci., 2012

MoSGrid: efficient data management and a standardized data exchange format for molecular simulations in a grid environment.
J. Cheminformatics, 2012

High-Performance Reconfigurable Computing.
Int. J. Reconfigurable Comput., 2012

A Single Sign-On Infrastructure for Science Gateways on a Use Case for Structural Bioinformatics.
J. Grid Comput., 2012

Comparing the implementation of two-dimensional numerical quadrature on GPU, FPGA and ClearSpeed systems to study electron scattering by atoms.
Concurr. Comput. Pract. Exp., 2012

2011
MoSGrid - a molecular simulation grid as a new tool in computational chemistry, biology and material science.
J. Cheminformatics, 2011

Molecular simulation grid.
J. Cheminformatics, 2011


2010
PTGL: a database for secondary structure-based protein topologies.
Nucleic Acids Res., 2010

Programming Challenges for the Implementation of Numerical Quadrature in Atomic Physics on FPGA and GPU Accelerators.
Proceedings of the 10th IEEE/ACM International Conference on Cluster, 2010

2009
MediGRID: Towards a user friendly secured grid infrastructure.
Future Gener. Comput. Syst., 2009

Fast Structural Alignment of Biomolecules Using a Hash Table, N-Grams and String Descriptors.
Algorithms, 2009

Visualization in Health Grid Environments: A Novel Service and Business Approach.
Proceedings of the Grid Economics and Business Models, 6th International Workshop, 2009

2006
Connectivity independent protein-structure alignment: a hierarchical approach.
BMC Bioinform., 2006

Accelerated microRNA-Precursor Detection Using the Smith-Waterman Algorithm on FPGAs.
Proceedings of the Distributed, 2006

ZIB Structure Prediction Pipeline: Composing a Complex Biological Workflow Through Web Services.
Proceedings of the Euro-Par 2006, Parallel Processing, 12th International Euro-Par Conference, Dresden, Germany, August 28, 2006

2005
Columba: an integrated database of proteins, structures, and annotations.
BMC Bioinform., 2005

2004
Columba: Multidimensional Data Integration of Protein Annotations.
Proceedings of the Data Integration in the Life Sciences, First International Workshop, 2004

2001
Density functional study of guanine and uracil quartets and of guanine quartet/metal ion complexes.
J. Comput. Chem., 2001

1999
Density functional study of guanine quartet structures.
Proceedings of the German Conference on Bioinformatics, 1999


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