Quantum information processing with superconducting circuits: a review

G Wendin - Reports on Progress in Physics, 2017 - iopscience.iop.org
During the last ten years, superconducting circuits have passed from being interesting
physical devices to becoming contenders for near-future useful and scalable quantum …

Perspective on the current state-of-the-art of quantum computing for drug discovery applications

NS Blunt, J Camps, O Crawford, R Izsák… - Journal of Chemical …, 2022 - ACS Publications
Computational chemistry is an essential tool in the pharmaceutical industry. Quantum
computing is a fast evolving technology that promises to completely shift the computational …

Measuring electron correlation: the impact of symmetry and orbital transformations

R Izsák, AV Ivanov, NS Blunt… - Journal of Chemical …, 2023 - ACS Publications
In this perspective, the various measures of electron correlation used in wave function
theory, density functional theory and quantum information theory are briefly reviewed. We …

Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods

R Babbush, WJ Huggins, DW Berry, SF Ung… - Nature …, 2023 - nature.com
Quantum algorithms for simulating electronic ground states are slower than popular
classical mean-field algorithms such as Hartree–Fock and density functional theory but offer …

Quantum thermal state preparation

CF Chen, MJ Kastoryano, FGSL Brandão… - arxiv preprint arxiv …, 2023 - arxiv.org
Preparing ground states and thermal states is essential for simulating quantum systems on
quantum computers. Despite the hope for practical quantum advantage in quantum …

Grid-based methods for chemistry simulations on a quantum computer

HHS Chan, R Meister, T Jones, DP Tew… - Science …, 2023 - science.org
First-quantized, grid-based methods for chemistry modeling are a natural and elegant fit for
quantum computers. However, it is infeasible to use today's quantum prototypes to explore …

Density matrix renormalization group for transcorrelated Hamiltonians: Ground and excited states in molecules

K Liao, H Zhai, EMC Christlmaier… - Journal of Chemical …, 2023 - ACS Publications
We present the theory of a density matrix renormalization group (DMRG) algorithm which
can solve for both the ground and excited states of non-Hermitian transcorrelated …

Quantum computing with and for many-body physics

T Ayral, P Besserve, D Lacroix… - The European Physical …, 2023 - Springer
Quantum computing technologies are making steady progress. This has opened new
opportunities for tackling problems whose complexity prevents their description on classical …

Quantum computation for periodic solids in second quantization

AV Ivanov, C Sünderhauf, N Holzmann, T Ellaby… - Physical Review …, 2023 - APS
In this work, we present a quantum algorithm for ground-state energy calculations of periodic
solids on error-corrected quantum computers. The algorithm is based on the sparse …

[PDF][PDF] Local minima in quantum systems

CF Chen, HY Huang, J Preskill, L Zhou - Proceedings of the 56th Annual …, 2024 - dl.acm.org
Finding ground states of quantum many-body systems is known to be hard for both classical
and quantum computers. As a result, when Nature cools a quantum system in a low …