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ORCID"Molecular dynamics for proteins: Performance evaluation on massively ..."
P. Ballestrero, Pierpaolo Baglietto, C. Ruggiero (1996)
- 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. J. Comput. Chem. 17(4): 469-475 (1996)
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