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1996 | ||
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1 | EE | P. Ballestrero, Pierpaolo Baglietto, C. Ruggiero: Molecular dynamics for proteins: Performance evaluation on massively parallel computers based on mesh networks using a space decomposition approach. Journal of Computational Chemistry 17(4): 469-475 (1996) |
1 | Pierpaolo Baglietto | [1] |
2 | P. Ballestrero | [1] |