Dec 9, 2021

Simulating matter on the nanoscale with AI

Posted by in categories: chemistry, mapping, nanotechnology, robotics/AI


In a paper published today in the scientific journal Science, DeepMind demonstrates how neural networks can be used to describe electron interactions in chemical systems more accurately than existing methods.

Density Functional Theory, established in the 1960s, describes the mapping between electron density and interaction energy. For more than 50 years, the exact nature of mapping between and interaction energy—the so-called density functional—has remained unknown. In a significant advancement for the field, DeepMind has shown that can be used to build a more accurate map of the and interaction between electrons than was previously attainable.

By expressing the functional as a neural network and incorporating exact properties into the , DeepMind was able to train the model to learn functionals free from two important systematic errors—the delocalisation error and spin symmetry breaking—resulting in a better description of a broad class of chemical reactions.

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