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Exploring SIMD for Molecular Dynamics, Using Intel® Xeon® Processors and Intel® Xeon Phi Coprocessors
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Pairwise verlet lists: Combining cell lists and verlet lists to improve memory locality and parallelism
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Near-neighbor calculations using a modified cell-linked list method
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Movable hash algorithm for search of the neighbor atoms in molecular dynamics simulation
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ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale
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Towards scalable adaptive mesh refinement on future parallel architectures
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