Chemically motivated simulation problems are efficiently solvable on a quantum computer
Preparing molecular states for chemical simulations by circumventing the need for ground-state preparation through scattering constituents.
Authors
- Lasse Bjørn Kristensen (ORCID: https://orcid.org/0000-0002-3939-8170)
- Philipp Schleich
- Christoph Gorgulla (ORCID: https://orcid.org/0000-0001-6986-5270)
- Davide Avagliano (ORCID: https://orcid.org/0000-0001-5539-9731)
- J. M. Angulo (ORCID: https://orcid.org/0000-0002-6863-7847)
- Alán Aspuru‐Guzik (ORCID: https://orcid.org/0000-0002-8277-4434)
- Joe Fitzsimons
- Abdulrahman Aldossary (ORCID: https://orcid.org/0000-0003-0700-7996)
- Mohsen Bagherimehrab (ORCID: https://orcid.org/0000-0001-8564-446X)
Institutions
- Centre for Quantum Technologies (SG)
- University of Copenhagen (DK)
- Centre National de la Recherche Scientifique (FR)
- St. Jude Children's Research Hospital (US)
- Harvard University (US)
- Chimie ParisTech - PSL (FR)
- University of Toronto (CA)
- Université Paris Sciences et Lettres (FR)
- Vector Institute (CA)
Publication Details
- Journal
- Digital Discovery
- Published
- 2025-11-27
- DOI
- https://doi.org/10.1039/d5dd00377f
- Primary Topic
- Quantum Computing Algorithms and Architecture
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- U.S. Department of Defense
- Canadian Institute for Advanced Research
- National Institute of Advanced Industrial Science and Technology
- Government of Canada
- King Abdullah University of Science and Technology
- Novo Nordisk
- Novo Nordisk Fonden
- Defense Advanced Research Projects Agency
- Advanced Research Projects Agency
- U.S. Navy
- Natural Sciences and Engineering Research Council of Canada
- Office of Naval Research