Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations - KIVIRID

Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations

Authors: Alessandro Lunghi, Stefano Sanvito

Published: 2022-10-10

DOI: 10.1038/s41570-022-00424-3

Source: Full article

Abstract

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