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John E. Stone:
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Publications of Author
- 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]
High performance computation and interactive display of molecular orbitals on GPUs and multi-core CPUs. [Citation Graph (, )][DBLP]
An asymmetric distributed shared memory model for heterogeneous parallel systems. [Citation Graph (, )][DBLP]
GPU acceleration of cutoff pair potentials for molecular modeling applications. [Citation Graph (, )][DBLP]
GPU clusters for high-performance computing. [Citation Graph (, )][DBLP]
Long time-scale simulations of in vivo diffusion using GPU hardware. [Citation Graph (, )][DBLP]
Adapting a message-driven parallel application to GPU-accelerated clusters. [Citation Graph (, )][DBLP]
Probing biomolecular machines with graphics processors. [Citation Graph (, )][DBLP]
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