![Molecular dynamics / Computational physics / Computational chemistry / Parallel computing / Gravitation / Multi-core processor / Particle / Cell / Barnes–Hut simulation / Computer architecture / Computing / IBM Molecular dynamics / Computational physics / Computational chemistry / Parallel computing / Gravitation / Multi-core processor / Particle / Cell / Barnes–Hut simulation / Computer architecture / Computing / IBM](https://www.pdfsearch.io/img/d6164df39d2603d3d50915b21cb09bbb.jpg)
| Document Date: 2011-05-01 22:30:33 Open Document File Size: 1,02 MBShare Result on Facebook
Company IBM / AMR / / Currency pence / / / Facility Computer Science University of Illinois / / IndustryTerm particle systems / large systems / dot products / self-gravitating systems / parallel applications / parallel algorithms / software challenges / matrix-vector product / representative algorithms / power/energy costs / dot product / biomolecular systems / exascale applications / linear systems / gas dynamics simulations / switch/router / / Organization University of Illinois / / Person William D. Gropp / / / Position radius rT / rT / representative / / ProgrammingLanguage T / / ProvinceOrState Minnesota / Manitoba / Maryland / / Technology modify/develop algorithms / On processor / drug design / simulation system / caching / Barnes-Hut algorithm / simulation / FLASH / /
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