"Molecular dynamics for proteins: Performance evaluation on massively ..."

P. Ballestrero, Pierpaolo Baglietto, C. Ruggiero (1996)

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DOI: 10.1002/(SICI)1096-987X(199603)17:4<469::AID-JCC7>3.0.CO;2-S

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type: Journal Article

metadata version: 2020-04-01

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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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