A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors.

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. 279-291 2000 17 Future Generation Comp. Syst. 3 http://dx.doi.org/10.1016/S0167-739X(00)00087-X db/journals/fgcs/fgcs17.html#ShimojoCKNVOT00