Wolfgang Eckhardt
Wolfgang Eckhardt
Bestätigte E-Mail-Adresse bei in.tum.de
Zitiert von
Zitiert von
ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems
C Niethammer, S Becker, M Bernreuther, M Buchholz, W Eckhardt, ...
Journal of chemical theory and computation 10 (10), 4455-4464, 2014
591 TFLOPS multi-trillion particles simulation on SuperMUC
W Eckhardt, A Heinecke, R Bader, M Brehm, N Hammer, H Huber, ...
international supercomputing conference, 1-12, 2013
Supercomputing for Molecular Dynamics Simulations: Handling Multi-Trillion Particles in Nanofluidics
A Heinecke, W Eckhardt, M Horsch, HJ Bungartz
Springer, 2015
A blocking strategy on multicore architectures for dynamically adaptive PDE solvers
W Eckhardt, T Weinzierl
International Conference on Parallel Processing and Applied Mathematics, 567-575, 2009
A precompiler to reduce the memory footprint of multiscale PDE solvers in C++
HJ Bungartz, W Eckhardt, T Weinzierl, C Zenger
Future Generation Computer Systems 26 (1), 175-182, 2010
An efficient vectorization of linked-cell particle simulations
W Eckhardt, A Heinecke
Proceedings of the 9th conference on Computing Frontiers, 241-244, 2012
DaStGen—A data structure generator for parallel C++ HPC software
HJ Bungartz, W Eckhardt, M Mehl, T Weinzierl
International Conference on Computational Science, 213-222, 2008
Hybrid molecular–continuum methods: From prototypes to coupling software
P Neumann, W Eckhardt, HJ Bungartz
Computers & Mathematics with Applications 67 (2), 272-281, 2014
Optimized force calculation in molecular dynamics simulations for the intel xeon phi
N Tchipev, A Wafai, CW Glass, W Eckhardt, A Heinecke, HJ Bungartz, ...
European Conference on Parallel Processing, 774-785, 2015
Memory-efficient implementation of a rigid-body molecular dynamics simulation
W Eckhardt, T Neckel
2012 11th International Symposium on Parallel and Distributed Computing, 103-110, 2012
On-the-fly memory compression for multibody algorithms
W Eckhardt, R Glas, D Korzh, S Wallner, T Weinzierl
Advances in Parallel Computing 27, 421-430, 2016
Efficient hpc implementations for large-scale molecular simulation in process engineering
WF Eckhardt
Technische Universität München, 2014
Supercomputing-XXVIII. International Supercomputing Conference (ISC 2013), Vol. 7905 of LNCS
W Eckhardt, A Heinecke, R Bader, M Brehm, N Hammer, H Huber, ...
Springer, Heidelberg, 2013
Vectorization of multi-center, highly-parallel rigid-body molecular dynamics simulations
W Eckhardt, A Heinecke, W Hölzl, HJ Bungartz
Supercomputing, The International Conference for High Performance Computing …, 2013
A radial distribution function-based open boundary force model for multi-centered molecules
P Neumann, W Eckhardt, HJ Bungartz
International Journal of Modern Physics C 25 (06), 1450008, 2014
Molecular dynamics simulation
A Heinecke, W Eckhardt, M Horsch, HJ Bungartz
Supercomputing for Molecular Dynamics Simulations, 11-29, 2015
Parallelization of MD Algorithms and Load Balancing
A Heinecke, W Eckhardt, M Horsch, HJ Bungartz
Supercomputing for Molecular Dynamics Simulations, 31-44, 2015
SuperMUC boosts the largest molecular dynamics simulation by 4X in Number of Particles
W Eckhardt, A Heinecke
inside-Innovatives Supercomputing in Deutschland 11 (1), 2013
Scientific Computing II
M Bader, W Eckhardt
Innovative HPC Methods and Application to Highly Scalable Molecular Simulation (IMEMO)
C Niethammer, CW Glass, M Bernreuther, S Becker, T Windmann, ...
Inside-Innovatives Supercomputing in Deutschland 10 (1), 2012
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