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 (Future Gener. Comput. Syst., 2000)

Multiscale simulation of nanosystems. - Aiichiro Nakano; Martina E. Bachlechner; Rajiv K. Kalia; Elefterios Lidorikis; Priya Vashishta; George Z. Voyiadjis; Timothy Campbell; Shuji Ogata; Fuyuki Shimojo (Comput. Sci. Eng., 2001)

Collaborative simulation grid: multiscale quantum-mechanical/classical atomistic simulations on distributed PC clusters in the US and Japan. - Hideaki Kikuchi; Rajiv K. Kalia; Aiichiro Nakano; Priya Vashishta; Hiroshi Iyetomi; Shuji Ogata; Takahisa Kouno; Fuyuki Shimojo; Kenji Tsuruta; Subhash Saini (SC, 2002)

Scalable atomistic simulation algorithms for materials research. - Aiichiro Nakano; Rajiv K. Kalia; Priya Vashishta; Timothy Campbell; Shuji Ogata; Fuyuki Shimojo; Subhash Saini (Sci. Program., 2002)

Grid applications - Sustainable adaptive grid supercomputing: multiscale simulation of semiconductor processing across the pacific. - Hiroshi Takemiya; Yoshio Tanaka; Satoshi Sekiguchi; Shuji Ogata; Rajiv K. Kalia; Aiichiro Nakano; Priya Vashishta (SC, 2006)

The Grid Enablement and Sustainable Simulation of Multiscale Physics Applications. - Yingwen Song; Yoshio Tanaka; Hiroshi Takemiya; Aiichiro Nakano; Shuji Ogata; Satoshi Sekiguchi (CCGRID, 2009)

Linear scaling algorithm of real-space density functional theory of electrons with correlated overlapping domains. - Nobuko Ohba; Shuji Ogata; Takahisa Kouno; Tomoyuki Tamura; Ryo Kobayashi (Comput. Phys. Commun., 2012)

FE-CLIP: A tool for the calculation of the solid-liquid interfacial free energy. - Masayuki Uranagase; Shuji Ogata (Comput. Phys. Commun., 2020)

Pressure-assisted decomposition of tricresyl phosphate on amorphous FeO using hybrid quantum-classical simulations. - Sota Hayashi; Naoki Uemura; Masayuki Uranagase; Shuji Ogata (J. Comput. Chem., 2023)