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John E. Stone: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. John E. Stone, Justin Gullingsrud, Klaus Schulten
    A system for interactive molecular dynamics simulation. [Citation Graph (0, 0)][DBLP]
    SI3D, 2001, pp:191-194 [Conf]

  2. High performance computation and interactive display of molecular orbitals on GPUs and multi-core CPUs. [Citation Graph (, )][DBLP]


  3. An asymmetric distributed shared memory model for heterogeneous parallel systems. [Citation Graph (, )][DBLP]


  4. GPU acceleration of cutoff pair potentials for molecular modeling applications. [Citation Graph (, )][DBLP]


  5. GPU clusters for high-performance computing. [Citation Graph (, )][DBLP]


  6. Long time-scale simulations of in vivo diffusion using GPU hardware. [Citation Graph (, )][DBLP]


  7. Adapting a message-driven parallel application to GPU-accelerated clusters. [Citation Graph (, )][DBLP]


  8. Probing biomolecular machines with graphics processors. [Citation Graph (, )][DBLP]


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