‘AI-at-scale’ method accelerates atomistic simulations for scientists

Quantum computations of molecular systems commonly call for amazing quantities of calculating power; these computations are generally carried out on the globe’s biggest supercomputers to much better recognize real-world items such as batteries and semiconductors.

发布者:Dr.Durant,转转请注明出处:https://robotalks.cn/ai-at-scale-method-accelerates-atomistic-simulations-for-scientists/

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