Holger Dachsel

发表

GROMEX: A Scalable and Versatile Fast Multipole Method for Biomolecular Simulation

Gerrit Groenhof, Bartosz Kohnke, Thomas R. Ullmann, 2020, Software for Exascale Computing.

Parallel computing in quantum chemistry—message passing and beyond for a general ab initio program system

Holger Dachsel, Hans Lischka, Ron Shepard, 1994 .

Automatic Tuning of the Fast Multipole Method Based on Integrated Performance Prediction

Jens Lang, Gudula Rünger, Michael Hofmann, 2012, 2012 IEEE 14th International Conference on High Performance Computing and Communication & 2012 IEEE 9th International Conference on Embedded Software and Systems.

Parallel computing in quantum chemistry - Message passing and beyond for a general ab initio program system

Robert J. Harrison, Holger Dachsel, Ron L. Shepard, 1994, Future generations computer systems.

A CUDA fast multipole method with highly efficient M2L far field evaluation

Bartosz Kohnke, Andreas Beckmann, Ivo Kabadshow, 2020, Int. J. High Perform. Comput. Appl..

An out-of-core implementation of the COLUMBUS massively-parallel multireference configuration interaction program

Robert J. Harrison, Jarek Nieplocha, Holger Dachsel, 1998, Proceedings of the IEEE/ACM SC98 Conference.

A flexible, GPU - powered fast multipole method for realistic biomolecular simulations in Gromacs.

Andreas Beckmann, Helmut Grubmüller, Bartosz Kohnke, 2017 .

Poster: Passing the three trillion particle limit with an error-controlled fast multipole method

Jeff R. Hammond, Ivo Kabadshow, Holger Dachsel, 2011, SC '11 Companion.

Implementing noncollective parallel I/O in cluster environments using Active Message communication

Ian T. Foster, Jarek Nieplocha, Holger Dachsel, 1999, Cluster Computing.

Eventify: Event-Based Task Parallelism for Strong Scaling

Andreas Beckmann, Ivo Kabadshow, David Haensel, 2020, PASC.

Library Support for Parallel Sorting in Scientific Computations

Gudula Rünger, Michael Hofmann, Holger Dachsel, 2007, Euro-Par.

A massively parallel multireference configuration interaction program: The parallel COLUMBUS program

Robert J. Harrison, Jarek Nieplocha, Holger Dachsel, 1997, J. Comput. Chem..

Distant I/O: one-sided access to secondary storage on remote processors

Ian T. Foster, Jarek Nieplocha, Holger Dachsel, 1998, Proceedings. The Seventh International Symposium on High Performance Distributed Computing (Cat. No.98TB100244).

Theoretische Grundlagen der Visualisierung molekularer Schwingungen

Holger Dachsel, 1992 .

A massively parallel multireference configuration interaction program: The parallel COLUMBUS program

Robert J. Harrison, Holger Dachsel, Hans Lischka, 1997 .

Comparison of scalable fast methods for long-range interactions.

Michael Hofmann, Godehard Sutmann, Matthias Bolten, 2013, Physical review. E, Statistical, nonlinear, and soft matter physics.

Corrected article: "An error-controlled fast multipole method" [J. Chem. Phys. 131, 244102 (2009)].

Holger Dachsel, H. Dachsel, 2010, The Journal of chemical physics.

Multireference Configuration Interaction Calculations on Cr2: Passing the One Billion Limit in MRCI/MRACPF Calculations

Robert J. Harrison, David A. Dixon, Holger Dachsel, 1999 .

An error-controlled fast multipole method.

Holger Dachsel, H. Dachsel, 2009, The Journal of chemical physics.