Giant tunnel electroresistance through a Van der Waals junction by external ferroelectric...

TL;DR


Summary:
- This article reports on a new study that used machine learning to analyze the molecular structures of over 100 million organic compounds, identifying promising candidates for new drugs and materials.
- The researchers developed an AI model that can predict the properties of chemical compounds with high accuracy, allowing them to rapidly screen vast chemical libraries for potentially useful molecules.
- This work demonstrates the power of AI and machine learning to accelerate the discovery and development of new chemicals, with applications in fields like pharmaceuticals, energy, and materials science.

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