48 citations · 260 across the 16 of their papers we have counts for
13 papers · 1 filter
Molecular resonance identification in complex absorbing potentials via integrated quantum computing and high-throughput computing
Jingcheng Dai, Atharva Vidwans, Eric H. Wan +2
Recent advancements in quantum algorithms have reached a state where we can consider how to capitalize on quantum and classical computational resources to accelerate molecular reso…
Universal Quantum Error Mitigation via Random Inverse Depolarizing Approximation
Alexander X. Miller, Micheline B. Soley
Given the severity of noise in near-term quantum computing, error mitigation is essential to reduce error in quantum-computer-generated expectation values. We introduce RIDA (Rando…
Harnessing Bayesian Statistics to Accelerate Iterative Quantum Amplitude Estimation
Qilin Li, Atharva Vidwans, Yazhen Wang +1
We establish a unified statistical framework that underscores the crucial role statistical inference plays in Quantum Amplitude Estimation (QAE), a task essential to fields ranging…
Hybrid Oscillator-Qubit Quantum Processors: Instruction Set Architectures, Abstract Machine Models, and Applications
Yuan Liu, Shraddha Singh, Kevin C. Smith +11
Quantum computing with discrete variable (DV, qubit) hardware is approaching the large scales necessary for computations beyond the reach of classical computers. However, important…
Holographic Gaussian Boson Sampling with Matrix Product States on 3D cQED Processors
Ningyi Lyu, Paul Bergold, Micheline B. Soley +2
We introduce quantum circuits for simulations of multi-mode state-vectors on 3D cQED processors, using matrix product state representations. The circuits are demonstrated as applie…
Quantum Simulator Based on the Paraxial Wave Equation
Micheline B. Soley, Deniz D. Yavuz
We propose a paraxial quantum simulator that requires only widely available optical fibers or metamaterials. Such a simulator would facilitate cost-effective quantum simulation wit…
Leveraging Hamiltonian Simulation Techniques to Compile Operations on Bosonic Devices
Christopher Kang, Micheline B. Soley, Eleanor Crane +2
Circuit QED enables the combined use of qubits and oscillator modes. Despite a variety of available gate sets, many hybrid qubit-boson (i.e., oscillator) operations are realizable…
Experimentally-realizable phase transitions in reflectionless quantum scattering
Micheline B. Soley, Carl M. Bender, A. Douglas Stone
A class of above-barrier quantum-scattering problems is shown to provide an experimentally-accessible platform for studying -symmetric Schrödinger equations that exhi…
Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations
Yuchen Wang, Ellen Mulvihill, Zixuan Hu +7
We present a quantum algorithm based on the Generalized Quantum Master Equation (GQME) approach to simulate open quantum system dynamics on noisy intermediate-scale quantum (NISQ)…
Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations
Ningyi Lyu, Ellen Mulvihill, Micheline B. Soley +2
The generalized quantum master equation (GQME) approach provides a rigorous framework for deriving the exact equation of motion for any subset of electronic reduced density matrix…
Variational quantum iterative power algorithms for global optimization
Thi Ha Kyaw, Micheline B. Soley, Brandon Allen +4
We introduce a family of variational quantum algorithms called quantum iterative power algorithms (QIPA) that outperform existing hybrid near-term quantum algorithms of the same ki…
Functional Tensor-Train Chebyshev Method for Multidimensional Quantum Dynamics Simulations
Micheline B. Soley, Paul Bergold, Alex A. Gorodetsky +1
Methods for efficient simulations of multidimensional quantum dynamics are essential for theoretical studies of chemical systems where quantum effects are important, such as those…
Iterative Power Algorithm for Global Optimization with Quantics Tensor Trains
Micheline B. Soley, Paul Bergold, Victor S. Batista
Optimization algorithms play a central role in chemistry since optimization is the computational keystone of most molecular and electronic structure calculations. Herein, we introd…