Quantum annealing for industry applications: Introduction and review

S Yarkoni, E Raponi, T Bäck… - Reports on Progress in …, 2022 - iopscience.iop.org
Quantum annealing (QA) is a heuristic quantum optimization algorithm that can be used to
solve combinatorial optimization problems. In recent years, advances in quantum …

Quantum simulation for high-energy physics

CW Bauer, Z Davoudi, AB Balantekin, T Bhattacharya… - PRX quantum, 2023 - APS
It is for the first time that quantum simulation for high-energy physics (HEP) is studied in the
US decadal particle-physics community planning, and in fact until recently, this was not …

Quantum logic with spin qubits crossing the surface code threshold

X Xue, M Russ, N Samkharadze, B Undseth… - Nature, 2022 - nature.com
High-fidelity control of quantum bits is paramount for the reliable execution of quantum
algorithms and for achieving fault tolerance—the ability to correct errors faster than they …

A quantum computing view on unitary coupled cluster theory

A Anand, P Schleich, S Alperin-Lea… - Chemical Society …, 2022 - pubs.rsc.org
We present a review of the Unitary Coupled Cluster (UCC) ansatz and related ansätze
which are used to variationally solve the electronic structure problem on quantum …

Hartree-Fock on a superconducting qubit quantum computer

Google AI Quantum and Collaborators*†, F Arute… - Science, 2020 - science.org
The simulation of fermionic systems is among the most anticipated applications of quantum
computing. We performed several quantum simulations of chemistry with up to one dozen …

[HTML][HTML] Recent developments in the PySCF program package

Q Sun, X Zhang, S Banerjee, P Bao, M Barbry… - The Journal of …, 2020 - pubs.aip.org
P y SCF is a Python-based general-purpose electronic structure platform that supports first-
principles simulations of molecules and solids as well as accelerates the development of …

[HTML][HTML] PSI4 1.4: Open-source software for high-throughput quantum chemistry

DGA Smith, LA Burns, AC Simmonett… - The Journal of …, 2020 - pubs.aip.org
PSI4 is a free and open-source ab initio electronic structure program providing
implementations of Hartree–Fock, density functional theory, many-body perturbation theory …

Quantum-centric supercomputing for materials science: A perspective on challenges and future directions

Y Alexeev, M Amsler, MA Barroca, S Bassini… - Future Generation …, 2024 - Elsevier
Computational models are an essential tool for the design, characterization, and discovery
of novel materials. Computationally hard tasks in materials science stretch the limits of …

[HTML][HTML] A quantum engineer's guide to superconducting qubits

P Krantz, M Kjaergaard, F Yan, TP Orlando… - Applied physics …, 2019 - pubs.aip.org
The aim of this review is to provide quantum engineers with an introductory guide to the
central concepts and challenges in the rapidly accelerating field of superconducting …

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 …