Please use this identifier to cite or link to this item: http://hdl.handle.net/2067/32218
Title: Development of a parallel molecular dynamics code on SIMD computers
Authors: Roccatano, D.
Bizzarri, R.
Chillemi, G.
Sanna, Nico 
Di Nola, A.
Journal: JOURNAL OF COMPUTATIONAL CHEMISTRY 
Issue Date: 1998
URI: http://hdl.handle.net/2067/32218
DOI: 10.1002/(SICI)1096-987X(199805)19:7<685
Appears in Collections:A1. Articolo in rivista

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