๐™„๐™› ๐™ฎ๐™ค๐™ช ๐™จ๐™ฆ๐™ช๐™ž๐™ฃ๐™ฉ, ๐™‰๐™š๐™ค, ๐™ฎ๐™ค๐™ช ๐™˜๐™–๐™ฃ ๐™จ๐™š๐™š ๐™ฉ๐™๐™š ๐™š๐™ก๐™š๐™˜๐™ฉ๐™ง๐™ค๐™ฃ ๐™˜๐™ก๐™ค๐™ช๐™™ […]

๐™„๐™› ๐™ฎ๐™ค๐™ช ๐™จ๐™ฆ๐™ช๐™ž๐™ฃ๐™ฉ, ๐™‰๐™š๐™ค, ๐™ฎ๐™ค๐™ช ๐™˜๐™–๐™ฃ ๐™จ๐™š๐™š ๐™ฉ๐™๐™š ๐™š๐™ก๐™š๐™˜๐™ฉ๐™ง๐™ค๐™ฃ ๐™˜๐™ก๐™ค๐™ช๐™™ ๐™ž๐™ฃ ๐™ฉ๐™๐™š ๐™ข๐™–๐™ฉ๐™ง๐™ž๐™ญ.

Interesting work using deep learning to bridge the mesoscale simulation gap between ๐˜ข๐˜ฃ ๐˜ช๐˜ฏ๐˜ช๐˜ต๐˜ช๐˜ฐ models and molecular dynamics simulations: https://deepmind.com/blog/article/FermiNet Demis

It was precisely this unmet need that motivated my investment in quantum computing 18 years ago. It took a while to scale on both fronts: quantum chemistry and digital simulation heuristics.

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