Work

Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers

Year: 2024

Type: article

Source: Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.4c00233

Authors: Anthony Gandon, Alberto Baiardi, Pauline Ollitrault, Ivano Tavernelli

Institutions: ETH Zurich, IBM Research - Zurich, Institute for Theoretical Physics

Language: English

Topic: Quantum Computing Algorithms and Architecture

Subfield: Artificial Intelligence

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funder: Wellcome Leap

OpenAlex ID: W4400354277

FWCI: 1.763

Cites: 58

Cited by: 12

Related to: 10