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"A scalable molecular-dynamics algorithm suite for materials simulations: ..."

Fuyuki Shimojo et al. (2000)

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DOI: 10.1016/S0167-739X(00)00087-X

access: closed

type: Journal Article

metadata version: 2020-02-19

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  - journals/fgcs/ShimojoCKNVOT00
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  - https://dblp.org/rec/journals/fgcs/ShimojoCKNVOT00
Fuyuki Shimojo, Timothy Campbell, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Shuji Ogata, Kenji Tsuruta:
A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors. Future Gener. Comput. Syst. 17(3): 279-291 (2000)

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