| 2008 |
|---|
| 6 | EE | François Gygi:
Architecture of Qbox: A scalable first-principles molecular dynamics code.
IBM Journal of Research and Development 52(1-2): 137-144 (2008) |
| 2006 |
|---|
| 5 | EE | François Gygi,
Erik W. Draeger,
Martin Schulz,
Bronis R. de Supinski,
John A. Gunnels,
Vernon Austel,
James C. Sexton,
Franz Franchetti,
Stefan Kral,
Christoph W. Ueberhuber,
Juergen Lorenz:
Gordon Bell finalists I - Large-scale electronic structure calculations of high-Z metals on the BlueGene/L platform.
SC 2006: 45 |
| 2005 |
|---|
| 4 | EE | George Almási,
Gyan Bhanot,
Alan Gara,
Manish Gupta,
James C. Sexton,
Robert Walkup,
Vasily Bulatov,
Andrew W. Cook,
Bronis R. de Supinski,
James N. Glosli,
Jeffrey A. Greenough,
François Gygi,
Alison Kubota,
Steve Louis,
Thomas E. Spelce,
Frederick H. Streitz,
Peter L. Williams,
Robert K. Yates,
Charles Archer,
José E. Moreira,
Charles A. Rendleman:
Scaling physics and material science applications on a massively parallel Blue Gene/L system.
ICS 2005: 246-252 |
| 3 | EE | François Gygi,
Robert K. Yates,
Juergen Lorenz,
Erik W. Draeger,
Franz Franchetti,
Christoph W. Ueberhuber,
Bronis R. de Supinski,
Stefan Kral,
John A. Gunnels,
James C. Sexton:
Large-Scale First-Principles Molecular Dynamics simulations on the BlueGene/L Platform using the Qbox code.
SC 2005: 24 |
| 2004 |
|---|
| 2 | EE | Jean-Luc Fattebert,
François Gygi:
Linear scaling first-principles molecular dynamics with controlled accuracy.
Computer Physics Communications 162(1): 24-36 (2004) |
| 2002 |
|---|
| 1 | EE | Jean-Luc Fattebert,
François Gygi:
Density functional theory for efficient ab initio molecular dynamics simulations in solution.
Journal of Computational Chemistry 23(6): 662-666 (2002) |
