A further step towards the practical application of quantum computing in chemistry.

Commun Chem

J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, v.v.i., Dolejškova 3, 18223 Prague 8, Prague, Czech Republic.

Published: September 2022

Adiabatic state preparation (ASP) represents an efficient way of generating correlated wave functions on quantum computers for subsequent quantum simulation. Here, the author discusses recent work that numerically studied the performance of ASP on strongly correlated molecules and presented several approaches of improving the quality of prepared ground state wave functions.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814620PMC
http://dx.doi.org/10.1038/s42004-022-00727-yDOI Listing

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