A vectorized algorithm on the ETA-10Q for MD simulation of particles in a box interacting by long-ranged forces

研究成果: 雜誌貢獻期刊論文同行評審

1 引文 斯高帕斯(Scopus)

摘要

We present a thoroughly vectorizable algorithm suitable for molecular dynamics (MD) computer simulation of particles confined in a box and interacting via long-ranged forces. A substantial reduction of computational CPU time has been achieved.

原文???core.languages.en_GB???
頁(從 - 到)181-186
頁數6
期刊Computer Physics Communications
60
發行號2
DOIs
出版狀態已出版 - 9月 1990

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