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Physicists, chemists and computer scientists join forces in this project to further high performance numerical simulation of materials, by developing and deploying a new platform for parallel, hybrid quantum/classical simulations. The platform synthesizes established functions and performances of two major European codes, SIESTA and DL_POLY, with new techniques for the calculation of the excited states of materials, and a graphical  user interface allowing steering, visualization and analys is of running, complex, parallel computer simulations.

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