Scalable molecular-dynamics algorithm suite for materials simulations: Design-space diagram on 1024 Cray T3E processors
Fuyuki Shimojo, Timothy J. Campbell, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Shuji Ogata, Kenji Tsuruta
研究成果 › 査読
32
被引用数
(Scopus)