Abstract: AUTODOCK is a molecular docking software widely used in computational drug design. Its time-consuming executions have motivated the development of AUTODOCK-GPU, an OpenCL-accelerated version ...
Abstract: Processing large complex networks like social networks or web graphs has attracted considerable interest. To do this in parallel, we need to partition them into pieces of roughly equal size.
ParAMD is a shared memory parallel implementation of the approximate minimum degree (AMD) algorithm with multiple elimination via distance-2 independent sets. For more information, please read our ...
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