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2007 | ||
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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 | Peter L. Freddolino | [1] |
2 | David J. Hardy | [1] |
3 | James C. Phillips | [1] |
4 | Klaus Schulten | [1] |
5 | John E. Stone | [1] |