In an exciting new development in the field of artificial intelligence, researchers at the University of California, Berkeley have developed a machine-learning technique that can predict reaction pathways of molecules. Using a deep learning algorithm, the team was able to successfully predict reaction pathways of molecules with an accuracy of up to 80%. This is a major breakthrough in the field of artificial intelligence, as it could lead to the development of improved drug design and other chemical reactions. The implications of this discovery are immense, as it could be used to more accurately predict and design chemical reactions in a much shorter amount of time.

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source: Phys.org