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Computing Language Utility (CLU): An Open Source API for Rapid OpenCL* Development

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Authored by admin Last updated on 05/31/2019 - 14:10
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Classical Molecular Dynamics Simulations with LAMMPS Optimized for Knights Landing

LAMMPS is an open-source software package that simulates classical molecular dynamics. As it supports many energy models and simulation options, its versatility has made it a popular choice. It was first developed at Sandia National Laboratories to use large-scale parallel computation.
Authored by WILLIAM B. (Intel) Last updated on 03/21/2019 - 12:00
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Accelerate Computer Vision & Deep Learning with OpenVINO™ toolkit

Authored by admin Last updated on 03/21/2019 - 14:55