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

0560978 - ÚFCH JH 2023 RIV GB eng J - Journal Article
Veis, Libor
A further step towards the practical application of quantum computing in chemistry.
Communications Chemistry. Roč. 5, JUL 2022 (2022), č. článku 108. ISSN 2399-3669. E-ISSN 2399-3669
Grant - others:GA ČR(CZ) 22-04302L
Institutional support: RVO:61388955
Keywords : quantum computing * computing chemistry * theoretical chemistry
OECD category: Physical chemistry
Impact factor: 5.9, year: 2022
Method of publishing: Open access

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.
Permanent Link: https://hdl.handle.net/11104/0333739