A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors

Authors:
Fuyuki Shimojo;Timothy J. Campbell;Rajiv K. Kalia;Aiichiro Nakano;Priya Vashishta;Shuji Ogata;Kenji Tsuruta
Affiliations:
-;-;-;-;-;-;-
Venue:
Future Generation Computer Systems
Year:
2000

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Abstract