Quantum annealing for industry applications: Introduction and review
Quantum annealing (QA) is a heuristic quantum optimization algorithm that can be used to
solve combinatorial optimization problems. In recent years, advances in quantum …
solve combinatorial optimization problems. In recent years, advances in quantum …
Quantum simulation for high-energy physics
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 …
US decadal particle-physics community planning, and in fact until recently, this was not …
Quantum logic with spin qubits crossing the surface code threshold
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 …
algorithms and for achieving fault tolerance—the ability to correct errors faster than they …
A quantum computing view on unitary coupled cluster theory
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 …
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 …
computing. We performed several quantum simulations of chemistry with up to one dozen …
[HTML][HTML] Recent developments in the PySCF program package
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 …
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
PSI4 is a free and open-source ab initio electronic structure program providing
implementations of Hartree–Fock, density functional theory, many-body perturbation theory …
implementations of Hartree–Fock, density functional theory, many-body perturbation theory …
Quantum-centric supercomputing for materials science: A perspective on challenges and future directions
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 …
of novel materials. Computationally hard tasks in materials science stretch the limits of …
[HTML][HTML] A quantum engineer's guide to superconducting qubits
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 …
central concepts and challenges in the rapidly accelerating field of superconducting …
Quantum chemistry in the age of quantum computing
Practical challenges in simulating quantum systems on classical computers have been
widely recognized in the quantum physics and quantum chemistry communities over the …
widely recognized in the quantum physics and quantum chemistry communities over the …