An adaptive variational algorithm for exact molecular simulations on a quantum computer

Journal: Nature Communications

Published: 2019-07-08

DOI: 10.1038/s41467-019-10988-2

Affiliations: 2

Authors: 4

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Institutions Share
Department of Chemistry, Virginia Tech, United States of America (USA) 0.50
Department of Physics, Virginia Tech, United States of America (USA) 0.50

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