A further step towards the practical application of quantum computing in chemistry
Status PubMed-not-MEDLINE Jazyk angličtina Země Velká Británie, Anglie Médium electronic
Typ dokumentu časopisecké články
Grantová podpora
22-04302L
Grantová Agentura České Republiky (Grant Agency of the Czech Republic)
PubMed
36697898
PubMed Central
PMC9814620
DOI
10.1038/s42004-022-00727-y
PII: 10.1038/s42004-022-00727-y
Knihovny.cz E-zdroje
- Publikační typ
- časopisecké články MeSH
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.
Zobrazit více v PubMed
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