Large-scale electronic structure calculations of high-Z metals on the BlueGene/L platformFrancois GygiErik W. Draegeret al.2006ACM/IEEE SC 2006
Large-scale first-principles molecular dynamics simulations on the BlueGene/L platform using the Qbox codeFrançois GygiRobert K. Yateset al.2005ACM/IEEE SC 2005