Fermionic neural-network states for ab-initio electronic structure
Despite the importance of neural-network quantum states, representing fermionic matter is yet to be fully achieved. Here the authors map fermionic degrees of freedom to spin ones and use neural-networks to perform electronic structure calculations on model diatomic molecules to achieve chemical accu...
Main Authors: | Kenny Choo, Antonio Mezzacapo, Giuseppe Carleo |
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Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2020-05-01
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Series: | Nature Communications |
Online Access: | https://doi.org/10.1038/s41467-020-15724-9 |
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