| 2009 |
|---|
| 6 | EE | John E. Stone,
Jan Saam,
David J. Hardy,
Kirby L. Vandivort,
Wen-mei W. Hwu,
Klaus Schulten:
High performance computation and interactive display of molecular orbitals on GPUs and multi-core CPUs.
GPGPU 2009: 9-18 |
| 5 | EE | David J. Hardy,
John E. Stone,
Klaus Schulten:
Multilevel summation of electrostatic potentials using graphics processing units.
Parallel Computing 35(3): 164-177 (2009) |
| 2008 |
|---|
| 4 | EE | Christopher I. Rodrigues,
David J. Hardy,
John E. Stone,
Klaus Schulten,
Wen-mei W. Hwu:
GPU acceleration of cutoff pair potentials for molecular modeling applications.
Conf. Computing Frontiers 2008: 273-282 |
| 3 | EE | James C. Phillips,
John E. Stone,
Klaus Schulten:
Adapting a message-driven parallel application to GPU-accelerated clusters.
SC 2008: 8 |
| 2007 |
|---|
| 2 | EE | John E. Stone,
James C. Phillips,
Peter L. Freddolino,
David J. Hardy,
Leonardo G. Trabuco,
Klaus Schulten:
Accelerating molecular modeling applications with graphics processors.
Journal of Computational Chemistry 28(16): 2618-2640 (2007) |
| 2001 |
|---|
| 1 | EE | John E. Stone,
Justin Gullingsrud,
Klaus Schulten:
A system for interactive molecular dynamics simulation.
SI3D 2001: 191-194 |
