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

0560978 - ÚFCH JH 2023 RIV GB eng J - Článek v odborném periodiku
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 ostatní: GA ČR(CZ) 22-04302L
Institucionální podpora: RVO:61388955
Klíčová slova: quantum computing * computing chemistry * theoretical chemistry
Obor OECD: Physical chemistry
Impakt faktor: 5.9, rok: 2022
Způsob publikování: 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.
Trvalý link: https://hdl.handle.net/11104/0333739