Accelerating the Discovery of Single-Molecule Magnets with D

Single-molecule magnets (SMMs) are exciting materials. In a recent breakthrough, researchers from TUS have used deep learning to predict SMMs from 20,000 metal complexes.

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Tokyo , Japan , Cambridge , Cambridgeshire , United Kingdom , Daisuke Nakane , Yuji Takiguchi , Takashiro Akitsu , Megan Craig , International Union Of Crystallography Journal Iucr , Tokyo University Of Science , D Convolutional Neural Network , , Tokyo University , International Union , Crystallography Journal , Professor Takashiro Akitsu , Assistant Professor Daisuke Nakane , Cambridge Structural , Convolutional Neural Network ,