Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
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Rajiv K. Kalia | Priya Vashishta | Aiichiro Nakano | Shuji Ogata | Fuyuki Shimojo | Elefterios Lidorikis | A. Nakano | F. Shimojo | R. Kalia | P. Vashishta | E. Lidorikis | S. Ogata
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