Godehard Sutmann

According to our database1, Godehard Sutmann authored at least 18 papers between 2005 and 2020.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2020
Kokkos implementation of an Ewald Coulomb solver and analysis of performance portability.
J. Parallel Distributed Comput., 2020

2019
Optimized parallel simulations of analytic bond-order potentials on hybrid shared/distributed memory with MPI and OpenMP.
Int. J. High Perform. Comput. Appl., 2019

Examining Performance Portability with Kokkos for an Ewald Sum Coulomb Solver.
Proceedings of the Parallel Processing and Applied Mathematics, 2019

2018
Function portability of molecular dynamics on heterogeneous parallel architectures with OpenCL.
J. Supercomput., 2018

2017
Parallel multiphase field simulations with OpenPhase.
Comput. Phys. Commun., 2017

Benchmarking Molecular Dynamics with OpenCL on Many-Core Architectures.
Proceedings of the Parallel Processing and Applied Mathematics, 2017

2016
Hydrodynamics in adaptive resolution particle simulations: Multiparticle collision dynamics.
J. Comput. Phys., 2016

Efficient parallelization of analytic bond-order potentials for large-scale atomistic simulations.
Comput. Phys. Commun., 2016

2015
Adaptive dynamic load-balancing with irregular domain decomposition for particle simulations.
Comput. Phys. Commun., 2015

Multi-threaded Construction of Neighbour Lists for Particle Systems in OpenMP.
Proceedings of the Parallel Processing and Applied Mathematics, 2015

2013
Parallel simulation of Brownian dynamics on shared memory systems with OpenMP and Unified Parallel C.
J. Supercomput., 2013

Parallel Brownian dynamics simulations with the message-passing and PGAS programming models.
Comput. Phys. Commun., 2013

2012

2010
Cell-level canonical sampling by velocity scaling for multiparticle collision dynamics simulations.
J. Comput. Phys., 2010

2009
High-Throughput Parallel-I/O using SIONlib for Mesoscopic Particle Dynamics Simulations on Massively Parallel Computers.
Proceedings of the Parallel Computing: From Multicores and GPU's to Petascale, 2009

2008
A Fast Wavelet Based Implementation to Calculate Coulomb Potentials on the Cell/B.E.
Proceedings of the 10th IEEE International Conference on High Performance Computing and Communications, 2008

2007
Communication and Load Balancing of Force-Decomposition Algorithms for Parallel Molecular Dynamics.
Proceedings of the Parallel Computing: Architectures, 2007

2005
A particle-particle particle-multigrid method for long-range interactions in molecular simulations.
Comput. Phys. Commun., 2005


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