A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors
| Autor: | Shimojo, Fuyuki, Campbell, Timothy J., Kalia, Rajiv K., Nakano, Aiichiro *, Vashishta, Priya, Ogata, Shuji, Tsuruta, Kenji |
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| Zdroj: | In Future Generation Computer Systems 2000 17(3):279-291 |
| Databáze: | ScienceDirect |
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