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

Research output: Contribution to journalArticlepeer-review

30 Citations (Scopus)

Fingerprint Dive into the research topics of 'Scalable molecular-dynamics algorithm suite for materials simulations: Design-space diagram on 1024 Cray T3E processors'. Together they form a unique fingerprint.

Engineering & Materials Science