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  1. ApprxAlgrthmScheduling ApprxAlgrthmScheduling Public

    Cuda

  2. GOMC GOMC Public

    Forked from GOMC-WSU/GOMC

    GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems

    C++

  3. GPUMemEfficient GPUMemEfficient Public

    study the possibility for improving both the temporal and spatial cache efficiency

    Cuda 1

  4. MultiDim-DP MultiDim-DP Public

    exact solution (multidimensional dynamic programming) for d-knapsack problem

    Cuda

  5. GOMC-WSU/GOMC GOMC-WSU/GOMC Public

    GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems

    C++ 76 36