Practical quantum advantage in quantum simulation

AJ Daley, I Bloch, C Kokail, S Flannigan, N Pearson… - Nature, 2022 - nature.com
The development of quantum computing across several technologies and platforms has
reached the point of having an advantage over classical computers for an artificial problem …

NISQ computing: where are we and where do we go?

JWZ Lau, KH Lim, H Shrotriya, LC Kwek - AAPPS bulletin, 2022 - Springer
In this short review article, we aim to provide physicists not working within the quantum
computing community a hopefully easy-to-read introduction to the state of the art in the field …

Quantum algorithms for quantum chemistry and quantum materials science

B Bauer, S Bravyi, M Motta, GKL Chan - Chemical reviews, 2020 - ACS Publications
As we begin to reach the limits of classical computing, quantum computing has emerged as
a technology that has captured the imagination of the scientific world. While for many years …

Drug design on quantum computers

R Santagati, A Aspuru-Guzik, R Babbush, M Degroote… - Nature Physics, 2024 - nature.com
The promised industrial applications of quantum computers often rest on their anticipated
ability to perform accurate, efficient quantum chemical calculations. Computational drug …

Quantum chemistry in the age of quantum computing

Y Cao, J Romero, JP Olson, M Degroote… - Chemical …, 2019 - ACS Publications
Practical challenges in simulating quantum systems on classical computers have been
widely recognized in the quantum physics and quantum chemistry communities over the …

Quantum computational chemistry

S McArdle, S Endo, A Aspuru-Guzik, SC Benjamin… - Reviews of Modern …, 2020 - APS
One of the most promising suggested applications of quantum computing is solving
classically intractable chemistry problems. This may help to answer unresolved questions …

Even more efficient quantum computations of chemistry through tensor hypercontraction

J Lee, DW Berry, C Gidney, WJ Huggins, JR McClean… - PRX Quantum, 2021 - APS
We describe quantum circuits with only O~(N) Toffoli complexity that block encode the
spectra of quantum chemistry Hamiltonians in a basis of N arbitrary (eg, molecular) orbitals …

Quantum chemistry calculations on a trapped-ion quantum simulator

C Hempel, C Maier, J Romero, J McClean, T Monz… - Physical Review X, 2018 - APS
Quantum-classical hybrid algorithms are emerging as promising candidates for near-term
practical applications of quantum information processors in a wide variety of fields ranging …

Quantum optimization using variational algorithms on near-term quantum devices

N Moll, P Barkoutsos, LS Bishop… - Quantum Science …, 2018 - iopscience.iop.org
Universal fault-tolerant quantum computers will require error-free execution of long
sequences of quantum gate operations, which is expected to involve millions of physical …

Preparations for quantum simulations of quantum chromodynamics in dimensions. I. Axial gauge

RC Farrell, IA Chernyshev, SJM Powell, NA Zemlevskiy… - Physical Review D, 2023 - APS
Tools necessary for quantum simulations of 1+ 1 dimensional quantum chromodynamics are
developed. When formulated in axial gauge and with two flavors of quarks, this system …