Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program Synthesis

Journal:

Journal of the American Chemical Society

Published:

2026-03-13

DOI:

10.1021/jacs.5c22323

Affiliations:

1

Authors:

3

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Institutions	Authors	Share
The University of Warwick (Warwick), United Kingdom (UK)	3.000000	1.00

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