A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors
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Timothy Campbell | Rajiv K. Kalia | Priya Vashishta | Aiichiro Nakano | Shuji Ogata | Fuyuki Shimojo | Kenji Tsuruta | A. Nakano | F. Shimojo | R. Kalia | P. Vashishta | S. Ogata | K. Tsuruta | T. Campbell
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