Autoregressive neural-network wavefunctions for ab initio quantum chemistry

In recent years, neural network quantum states (NNQS) have emerged as powerful tools for the study of quantum many-body systems. Electronic structure calculations are one such canonical many-body problem that have attracted significant research efforts spanning multiple decades, whilst only recently...

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Bibliographische Detailangaben

Hauptverfasser:	Barrett, Thomas D, Malyshev, Aleksei, Lvovsky, A. I
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Science - Learning Physics - Chemical Physics Physics - Computational Physics Physics - Quantum Physics
Online-Zugang:	Volltext bestellen
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