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2 Publications


2022 | Journal Article | LibreCat-ID: 33684 | OA
Schade R, Kenter T, Elgabarty H, et al. Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms. Parallel Computing. 2022;111. doi:10.1016/j.parco.2022.102920
LibreCat | DOI | Download (ext.)
 

2003 | Journal Article | LibreCat-ID: 19726
Bonorden O, Juurlink B, von Otte I, Rieping I. The Paderborn University BSP (PUB) library. Parallel Computing. 2003:187-207. doi:10.1016/s0167-8191(02)00218-1
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