Grid-based methods for chemistry simulations on a quantum computer. (2023)
Attributed to:
EPSRC Hub in Quantum Computing and Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1126/sciadv.abo7484
PubMed Identifier: 36857445
Publication URI: http://europepmc.org/abstract/MED/36857445
Type: Journal Article/Review
Volume: 9
Parent Publication: Science advances
Issue: 9
ISSN: 2375-2548