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Non-abelian gauge theories underlie our understanding of fundamental forces in nature, and developing tailored quantum hardware and algorithms to simulate them is an outstanding challenge in the rapidly evolving field of quantum simulation.…
We give a careful proof that a parallelized version of adiabatic quantum computation can efficiently simulate universal gate model quantum computation. The proof specifies an explicit parameter-dependent Hamiltonian $H({\lambda})$ that is…
We introduce a method for solving combinatorial optimization problems on digital quantum computers, where we incorporate auxiliary counterdiabatic (CD) terms into the adiabatic Hamiltonian, while integrating bias terms derived from an…
Platforms of Rydberg atoms have been proposed as promising candidates to solve some combinatorial optimization problems. Here, we compute quantitative requirements on the system sizes and noise levels that these platforms must fulfill to…
Quantum computing has the potential to accelerate various domains: scientific computation, machine learning, and optimization. Recently, Rydberg atom quantum computing has emerged as a promising quantum computing technology, especially with…
Quantum Reservoir Computing (QRC) leverages the natural dynamics of quantum systems for information processing, without requiring a fault-tolerant quantum computer. In this work, we apply QRC within a hybrid quantum classical framework for…
A complete architecture for cavity-free quantum networking based on collective enhancement in Rydberg atom ensembles is presented. The protocol exploits Rydberg blockade and phase-matched directional emission to eliminate optical cavities…
We employ a machine learning-enabled approach to quantum state engineering based on evolutionary algorithms. In particular, we focus on superconducting platforms and consider a network of qubits -- encoded in the states of artificial atoms…
We propose an approach for learning probability distributions as differentiable quantum circuits (DQC) that enable efficient quantum generative modelling (QGM) and synthetic data generation. Contrary to existing QGM approaches, we perform…
Reference-guided DNA sequencing and alignment is an important process in computational molecular biology. The amount of DNA data grows very fast, and many new genomes are waiting to be sequenced while millions of private genomes need to be…
Quantum-classical hybrid algorithms offer a promising strategy for tackling computationally challenging problems, such as the maximum independent set (MIS) problem that plays a crucial role in areas like network design and data analysis.…
Distributed quantum computing (DQC) is a promising technique for scaling up quantum systems. While significant progress has been made in DQC for quantum circuit models, there exists much less research on DQC for measurement-based quantum…
An adiabatic quantum algorithm is essentially given by three elements: An initial Hamiltonian with known ground state, a problem Hamiltonian whose ground state corresponds to the solution of the given problem and an evolution schedule such…
We propose an efficient protocol to realize multi-qubit gates in arrays of neutral atoms. The atoms encode qubits in the long-lived hyperfine sublevels of the ground electronic state. To realize the gate, we apply a global laser pulse to…
In quantum adiabatic evolution algorithms, the quantum computer follows the ground state of a slowly varying Hamiltonian. The ground state of the initial Hamiltonian is easy to construct; the ground state of the final Hamiltonian encodes…
Adiabatic quantum computing~(AQC) is based on the adiabatic principle, where a quantum system remains in an instantaneous eigenstate of the driving Hamiltonian. The final state of the Hamiltonian encodes solution to the problem of interest.…
A new method for simulation of a binary homogeneous Markov process using a quantum computer was proposed. This new method allows using the distinguished properties of the quantum mechanical systems -- superposition, entanglement and…
Simulating charge and energy transfer in extended molecular networks requires an effective model to include the environment because it significantly affects the quantum dynamics. A prototypical effect known as Environment-Assisted Quantum…
Applications of quantum simulation algorithms to obtain electronic energies of molecules on noisy intermediate-scale quantum (NISQ) devices require careful consideration of resources describing the complex electron correlation effects. In…
Implementing quantum operations in the form of natural Hamiltonian dynamics is desirable, since they almost require no external control or feedback. In this work, we propose a NISQ-friendly quantum-classical hybrid approach to designing a…