| |
| 2007 | ||
|---|---|---|
| 1 | 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) |
| 1 | David J. Hardy | [1] |
| 2 | James C. Phillips | [1] |
| 3 | Klaus Schulten | [1] |
| 4 | John E. Stone | [1] |
| 5 | Leonardo G. Trabuco | [1] |