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26min chapter
#146 - ChatGPT’s 1 year anniversary, DeepMind GNoME, Extraction of Training Data from LLMs, AnyDream
Last Week in AI
Scaling Molecular Modeling with Deep Learning
This chapter discusses a new paper from DeepMind that explores the potential of using deep learning to predict new crystal structures. They outline the two-step process used in the project, involving generating various atomic structures and using a graph neural network to model the properties of these structures. The chapter concludes by highlighting the significance of this work in demonstrating the potential of scaling in molecular modeling.
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