Work

Chemically motivated simulation problems are efficiently solvable on a quantum computer

Year: 2025

Type: article

Abstract: Preparing molecular states for chemical simulations by circumventing the need for ground-state preparation through scattering constituents.

Source: Digital Discovery

DOI: 10.1039/d5dd00377f

Authors: Philipp Schleich, Lasse Bjørn Kristensen, Jorge A. Campos-Gonzalez-Angulo, Abdulrahman Aldossary, Davide Avagliano, Mohsen Bagherimehrab, Christoph Gorgulla, Joe Fitzsimons, Alán Aspuru-Guzik

Institutions: University of Toronto, Vector Institute, University of Copenhagen, Centre National de la Recherche Scientifique, Chimie ParisTech - PSL, Université Paris Sciences et Lettres, Institute of Chemistry for Life and Health Sciences, St. Jude Children's Research Hospital, Harvard University

Language: English

Topic: Quantum Computing Algorithms and Architecture

Subfield: Artificial Intelligence

Field: Computer Science

Domain: Physical Sciences

Open Access status: diamond

Funders: U.S. Department of Defense, Canadian Institute for Advanced Research, National Institute of Advanced Industrial Science and Technology, Government of Canada, Carlsbergfondet, 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

Award: G2259471922

OpenAlex ID: W4416748690

FWCI: 2.317

Cites: 102

Cited by: 12

Related to: 10