Siegfried Höfinger

发表

GPU‐accelerated computation of electron transfer

Siegfried Höfinger, Angela Acocella, Sergiu C. Pop, 2012, J. Comput. Chem..

Dynamic Load Equilibration for Cyclic Applications in Distributed Systems

Siegfried Höfinger, 2002, International Conference on Computational Science.

Parallel Global Optimization of High-Dimensional Problems

Siegfried Höfinger, András Aszódi, Torsten Schindler, 2002, PVM/MPI.

Fast Calculation of Electrostatic Potentials on the GPU or the ASIC MD-GRAPE-3

Makoto Taiji, Siegfried Höfinger, Tetsu Narumi, 2011, Comput. J..

DETECTING SECONDARY BOTTLENECKS IN PARALLEL QUANTUM CHEMISTRY APPLICATIONS USING MPI

Dieter Kranzlmüller, Ulrich H. E. Hansmann, Jens Volkert, 2008 .

Latency reduction from runtime-interference to the parallel Quantum Chemistry program GREMLIN in heterogeneous and homogeneous environments

Siegfried Höfinger, 2003, Future Gener. Comput. Syst..

Systematic study of the boundary composition in Poisson Boltzmann calculations

Yanjie Wei, Ulrich H. E. Hansmann, Siegfried Höfinger, 2007, J. Comput. Chem..

Automatic Runtime Load Balancing of Dedicated Applications in Heterogeneous Environments

Siegfried Höfinger, 2002, PVM/MPI.

Fast Approximate Evaluation of Parallel Overhead from a Minimal Set of Measured Execution Times

Siegfried Höfinger, Ernst J. Haunschmid, Thomas Ruh, 2018, Parallel Process. Lett..

Modelling parallel overhead from simple run-time records

Siegfried Höfinger, Ernst J. Haunschmid, 2017, The Journal of Supercomputing.

Dielectric relaxation in proteins: a continuum electrostatics model incorporating dielectric heterogeneity of the protein and time-dependent charges

Thomas Simonson, Siegfried Höfinger, 2001, J. Comput. Chem..

Solving the Poisson–Boltzmann equation with the specialized computer chip MD‐GRAPE‐2

Siegfried Höfinger, S. Höfinger, 2005, J. Comput. Chem..

Performance Analysis and Derived Parallelization Strategy for a SCF Program at the Hartree Fock Level

Peter Zinterhof, Siegfried Höfinger, Othmar Steinhauser, 1999, ACPC.

Current performance gains from utilizing the GPU or the ASIC MDGRAPE‐3 within an enhanced Poisson Boltzmann approach

Makoto Taiji, Siegfried Höfinger, Tetsu Narumi, 2009, J. Comput. Chem..

What Size Cluster Equals a Dedicated Chip

Siegfried Höfinger, S. Höfinger, 2004, PVM/MPI.

Load Balancing for the Electronic Structure Program GREMLIN in a Very Heterogenous SSH-Connected WAN-Cluster of UNIX-Type Hosts

Siegfried Höfinger, 2001, International Conference on Computational Science.

Probing the Applicability of Polarizable Force-Field Molecular Dynamics for Parallel Architectures: A Comparison of Digital MPI with LAM-MPI and MPICH2

Dieter Kranzlmüller, Jens Volkert, Siegfried Höfinger, 2005, PVM/MPI.

Simple models for hydrophobic hydration.

Siegfried Höfinger, Francesco Zerbetto, S. Höfinger, 2005, Chemical Society reviews.

Dispersion terms and analysis of size- and charge dependence in an enhanced Poisson-Boltzmann approach.

Ulrich H E Hansmann, Siegfried Höfinger, Parimal Kar, 2007, The journal of physical chemistry. B.

Parallel tempering molecular dynamics folding simulation of a signal peptide in explicit water

Ulrich H E Hansmann, Siegfried Höfinger, Benjamin Almeida, 2007, Proteins.

Dielectric relaxation in proteins: a continuum electrostatics model incorporating dielectric heterogeneity of the protein and time‐dependent charges

Thomas Simonson, Siegfried Höfinger, T. Simonson, 2001, J. Comput. Chem..

Structural features of aquaporin 4 supporting the formation of arrays and junctions in biomembranes.

Siegfried Höfinger, Tetsu Narumi, Kenji Yasuoka, 2012, Biochimica et biophysica acta.