Quantum Leap in Chemistry
A groundbreaking approach using neural networks is set to revolutionize the field of chemistry by accurately approximating the Schrodinger equation. This advancement promises a speedup of six to seven orders of magnitude, enabling medicinal chemists to design new molecules rapidly and efficiently. The integration of AI and machine learning is transforming how chemical data is understood and utilized, paving the way for unprecedented capabilities in molecular modeling.In this clip
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The AI Podcast
A Conversation About Go, Sci-Fi, Deep Learning and Computational Chemistry - Ep. 54
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