Deep Learning For Large-Scale Biomolecular Dynamics: Harvard Research Scales A Large, Pretrained Allegro Model On Various Systems Tanushree Shenwai Artificial Intelligence Category – MarkTechPost
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… Read More »Deep Learning For Large-Scale Biomolecular Dynamics: Harvard Research Scales A Large, Pretrained Allegro Model On Various Systems Tanushree Shenwai Artificial Intelligence Category – MarkTechPost