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P. Ballestrero

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1996
1EEP. 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)

Coauthor Index

1Pierpaolo Baglietto [1]
2C. Ruggiero [1]

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