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¹QunaSys Inc., Aqua Hakusan Building 9F, 1-13-7 Hakusan, Bunkyo, Tokyo 113-0001, Japan
²Graduate School of Engineering Science, Osaka University, 1-3 Machikaneyama, Toyonaka, Osaka 560-8531, Japan
³Center for Quantum Information and Quantum Biology, Osaka University, 1-2 Machikaneyama, Toyonaka, Osaka 560-0043, Japan

^*Contact author: kanno@qunasys.com
^†Contact author: kohda@qunasys.com
^‡Present address: QuEL, Inc., Hachioji ON Building 5F, 4-7-14 Myojincho, Hachioji, Tokyo 192-0046, Japan

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Articles Citing

Quantum-selected configuration interaction: Classical diagonalization of Hamiltonians in subspaces selected by quantum computers

Rovibrational energy levels of H2O by quantum computing

Scaling active spaces in simulations of surface reactions through sample-based quantum diagonalization

The quantum ensemble variational optimization algorithm: Applications to molecular inverse design

Localized sample-based quantum diagonalization for strongly correlated chemistry

Computational and Symmetry-Driven Architecture of Tripartite Entanglement and Terahertz Optoelectronic Profiles in a Gallium Arsenide (GaAs) Triple Quantum Dot System for Quantum dot-based Qubits and Single-Electron Electronics applications

Large-Scale Implementation of Quantum Subspace Expansion with Classical Shadows

Symmetry-adapted energy estimation on quantum devices

Symmetry-based perturbation theory for electronic structure calculations

Simulation of vibrational dynamics using qubits and qudits

Simulating Chemical Reaction Dynamics Using Sample-Based Quantum Diagonalization: A Quantum-Centric Supercomputing Approach

Analyzing Initialization Strategies for the Local Unitary Cluster Jastrow Ansatz within the Quantum-Centric Supercomputing Framework

Dissipative Quantum Algorithms for Excited-State Quantum Chemistry

ViBra: Configuration Interaction for Anharmonic Vibrational Spectroscopy and Quantum-Sampled Configuration Spaces

Toward High-Throughput Virtual Screening via Quasi-Adiabatic Quantum Geometry Optimization Workflow

Simulation of unimolecular fluoromethane dissociation on a quantum computer using the cascaded variational quantum eigensolver algorithm

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