📢Out now! Haowei Xu, Ju Li and colleagues introduce MEHnet, a deep learning method for molecular electronic structures that can predict a host of molecular properties. https://www.nature.com/articles/s43588-024-00747-9?utm_source=bluesky&utm_medium=social&utm_campaign=natcomputsci #chemsky
🔓https://rdcu.be/d4Zd5
🔓https://rdcu.be/d4Zd5
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