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

Author： Shimojo F. Campbell T.J. Kalia R.K. Nakano A. Vashishta P. Ogata S. Tsuruta K.

Publisher： Elsevier

ISSN： 0167-739X

Source： Future Generation Computer Systems, Vol.17, Iss.3, 2000-11, pp. : 279-291

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