Materials Science Productivity on LAMMPS | Intel Business
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273 дня – 2 8742:38Опубликовано 10 января 2023, 17:59
Molecular Dynamics Simulation using a coarse-grained potential model for 6 million liquid crystal particles, taking advantage of the Intel® Xeon® CPU Max Series and Intel® Data Center GPU Max Series to accelerate the MD simulations.
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Materials Science Productivity on LAMMPS | Intel Business
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Materials Science Productivity on LAMMPS | Intel Business
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