Molecular dynamics for proteins: Performance evaluation on massively parallel computers based on mesh networks using a space decomposition approach

Journal of Computational Chemistry

Volumn 17, Issue 4, 1996, Pages 469-475

  Ballestrero, P ^a   Baglietto, P ^a   Ruggiero, C ^a  

^a UNIVERSITY OF GENOA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002510891     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199603)17:4<469::AID-JCC7>3.0.CO;2-S     Document Type: Review

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