Relation Between Quantum Advantage in Supervised Learning and Quantum Computational Advantage

The widespread use of machine learning has raised the question of quantum supremacy for supervised learning as compared to quantum computational advantage. In fact, a recent work shows that computational and learning advantages are, in general, not equivalent, i.e., the additional information provided by a training set can reduce the hardness of some problems. This […]

Quantum Conformal Prediction for Reliable Uncertainty Quantification in Quantum Machine Learning

Quantum machine learning is a promising programming paradigm for the optimization of quantum algorithms in the current era of noisy intermediate-scale quantum computers. A fundamental challenge in quantum machine learning is generalization, as the designer targets performance under testing conditions while having access only to limited training data. Existing generalization analyses, while identifying important general […]

Bayesian Optimization for QAOA

The quantum approximate optimization algorithm (QAOA) adopts a hybrid quantum-classical approach to find approximate solutions to variational optimization problems. In fact, it relies on a classical subroutine to optimize the parameters of a quantum circuit. In this article, we present a Bayesian optimization procedure to fulfill this optimization task, and we investigate its performance in […]

Hybrid Quantum–Classical Generative Adversarial Network for High-Resolution Image Generation

Quantum machine learning (QML) has received increasing attention due to its potential to outperform classical machine learning methods in problems, such as classification and identification tasks. A subclass of QML methods is quantum generative adversarial networks (QGANs), which have been studied as a quantum counterpart of classical GANs widely used in image manipulation and generation […]

Quantum Kernels for Real-World Predictions Based on Electronic Health Records

Research on near-term quantum machine learning has explored how classical machine learning algorithms endowed with access to quantum kernels (similarity measures) can outperform their purely classical counterparts. Although theoretical work has shown a provable advantage on synthetic data sets, no work done to date has studied empirically whether the quantum advantage is attainable and with […]

A Distributed Learning Scheme for Variational Quantum Algorithms

Variational quantum algorithms (VQAs) are prime contenders to gain computational advantages over classical algorithms using near-term quantum machines. As such, many endeavors have been made to accelerate the optimization of modern VQAs in past years. To further improve the capability of VQAs, here, we propose a quantum distributed optimization scheme (dubbed as QUDIO), whose back […]

A Distributed Learning Scheme for Variational Quantum Algorithms

Variational quantum algorithms (VQAs) are prime contenders to gain computational advantages over classical algorithms using near-term quantum machines. As such, many endeavors have been made to accelerate the optimization of modern VQAs in past years. To further improve the capability of VQAs, here, we propose a quantum distributed optimization scheme (dubbed as QUDIO), whose back […]

Quantum Circuit Architecture Optimization for Variational Quantum Eigensolver via Monto Carlo Tree Search

The advent of noisy intermediate-scale quantum (NISQ) devices provide crucial promise for the development of quantum algorithms. Variational quantum algorithms have emerged as one of the best hopes to utilize NISQ devices. Among these is the famous variational quantum eigensolver (VQE), where one trains a parameterized and fixed quantum circuit (or an ansatz) to accomplish […]

On the Experimental Feasibility of Quantum State Reconstruction via Machine Learning

We determine the resource scaling of machine learning-based quantum state reconstruction methods, in terms of inference and training, for systems of up to four qubits when constrained to pure states. Further, we examine system performance in the low-count regime, likely to be encountered in the tomography of high-dimensional systems. Finally, we implement our quantum state […]

Quantum Generative Models for Small Molecule Drug Discovery

Existing drug discovery pipelines take 5–10 years and cost billions of dollars. Computational approaches aim to sample from regions of the whole molecular and solid-state compounds called chemical space, which could be on the order of 1060. Deep generative models can model the underlying probability distribution of both the physical structures and property of drugs and […]