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[HTML][HTML] The variational quantum eigensolver: a review of methods and best practices
The variational quantum eigensolver (or VQE), first developed by Peruzzo et al.(2014), has
received significant attention from the research community in recent years. It uses the …
received significant attention from the research community in recent years. It uses the …
Variational quantum algorithms
Applications such as simulating complicated quantum systems or solving large-scale linear
algebra problems are very challenging for classical computers, owing to the extremely high …
algebra problems are very challenging for classical computers, owing to the extremely high …
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 …
Quantum information processing with superconducting circuits: a review
During the last ten years, superconducting circuits have passed from being interesting
physical devices to becoming contenders for near-future useful and scalable quantum …
physical devices to becoming contenders for near-future useful and scalable quantum …
Emerging quantum computing algorithms for quantum chemistry
Digital quantum computers provide a computational framework for solving the Schrödinger
equation for a variety of many‐particle systems. Quantum computing algorithms for the …
equation for a variety of many‐particle systems. Quantum computing algorithms for the …
Molecular quantum dynamics: A quantum computing perspective
Conspectus Simulating molecular dynamics (MD) within a comprehensive quantum
framework has been a long-standing challenge in computational chemistry. An exponential …
framework has been a long-standing challenge in computational chemistry. An exponential …
Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
The computation of molecular excitation energies is essential for predicting photo-induced
reactions of chemical and technological interest. While the classical computing resources …
reactions of chemical and technological interest. While the classical computing resources …
Quantum embedding method for the simulation of strongly correlated systems on quantum computers
Quantum computing has emerged as a promising platform for simulating strongly correlated
systems in chemistry, for which the standard quantum chemistry methods are either …
systems in chemistry, for which the standard quantum chemistry methods are either …
Performance comparison of optimization methods on variational quantum algorithms
Variational quantum algorithms (VQAs) offer a promising path toward using near-term
quantum hardware for applications in academic and industrial research. These algorithms …
quantum hardware for applications in academic and industrial research. These algorithms …
Qubit-excitation-based adaptive variational quantum eigensolver
Molecular simulations with the variational quantum eigensolver (VQE) are a promising
application for emerging noisy intermediate-scale quantum computers. Constructing …
application for emerging noisy intermediate-scale quantum computers. Constructing …