Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations by Alessandro Lunghi & Stefano Sanvito

Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations by Alessandro Lunghi & Stefano Sanvito

Author:Alessandro Lunghi & Stefano Sanvito
Format: pdf
Tags: Nature Reviews Chemistry, doi:10.1038/s41570-022-00424-3
Publisher: Springer US
Published: 2022-11-01T02:15:34+00:00


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