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Deep Learning For Large-Scale Biomolecular Dynamics: Harvard Research Scales A Large, Pretrained Allegro Model On Various Systems
MarkTechPost www.marktechpost.com
Computational biology, chemistry, and materials engineering rely on the ability to anticipate the time evolution of matter on the atomic scale. While quantum mechanics rules the vibrations, migration, and bond dissociation of atoms and electrons on a tiny level, the phenomena that govern observable physical and chemical processes often occur on considerably greater lengths- and […]
The post Deep Learning For Large-Scale Biomolecular Dynamics: Harvard Research Scales A Large, Pretrained Allegro Model On Various Systems appeared first on MarkTechPost.
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