activity
20232026
most citedADAPT-QSCI: Adaptive Construction of an Input State for Quantum-Selected Configuration Interaction

36 citations · 55 across the 13 of their papers we have counts for

collaborators

13 papers

quant-ph2026

Doubling the size of quantum selected configuration interaction based on seniority-zero space and its application to QC-QSCI-AFQMC

Yuichiro Yoshida, Takuma Murokoshi, Rika Nakagawa +6

We propose doubly occupied configuration interaction-quantum selected configuration interaction (DOCI-QSCI), which samples from the seniority-zero space. While the use of this spac…

quant-ph2026

Symmetry-Adapted State Preparation for Quantum Chemistry on Fault-Tolerant Quantum Computers

Viktor Khinevich, Wataru Mizukami

We present systematic and resource-efficient constructions of continuous symmetry projectors, particularly particle number and total spin, tailored for fault-toleran…

physics.chem-ph2025

Coupled cluster method tailored by quantum selected configuration interaction

Luca Erhart, Yuichiro Yoshida, Wataru Mizukami

We present the quantum-selected configuration interaction-tailored coupled-cluster (QSCI-TCC) method, a hybrid quantum-classical scheme that tailors coupled-cluster (CC) theory wit…

quant-ph2025★ 2 cited

Auxiliary-field quantum Monte Carlo method with quantum selected configuration interaction

Yuichiro Yoshida, Luca Erhart, Takuma Murokoshi +5

We propose using the wave function generated by the quantum selected configuration interaction (QSCI) method as the trial wave function in phaseless auxiliary-field quantum Monte C…

quant-ph2025

Enhancing quantum computations with the synergy of auxiliary field quantum Monte Carlo and computational basis tomography

Viktor Khinevich, Wataru Mizukami

We introduce QC-CBT-AFQMC, a hybrid algorithm that incorporates computational basis tomography (CBT) into the quantum-classical auxiliary-field quantum Monte Carlo (QC-AFQMC) metho…

physics.chem-ph2025

Auxiliary-field quantum Monte Carlo method with seniority-zero trial wave function

Yuichiro Yoshida, Luca Erhart, Takuma Murokoshi +4

We present an approach that uses the doubly occupied configuration interaction (DOCI) wave function as the trial wave function in phaseless auxiliary-field quantum Monte Carlo (ph-…

quant-ph2024

Lazy Qubit Reordering for Accelerating Parallel State-Vector-based Quantum Circuit Simulation

Yusuke Teranishi, Shoma Hiraoka, Wataru Mizukami +2

This paper proposes two quantum operation scheduling methods for accelerating parallel state-vector-based quantum circuit simulation using multiple graphics processing units (GPUs)…

quant-ph2024

Chebyshev Approximated Variational Coupled Cluster for Quantum Computing

Luca Erhart, Yuichiro Yoshida, Viktor Khinevich +1

We propose an approach to approximately implement the variational coupled cluster (VCC) theory on quantum computers, which struggles with exponential scaling of computational costs…

quant-ph2024★ 6 cited

Ab initio extended Hubbard model of short polyenes for efficient quantum computing

Yuichiro Yoshida, Nayuta Takemori, Wataru Mizukami

We propose introducing an extended Hubbard Hamiltonian derived via the ab initio downfolding method, which was originally formulated for periodic materials, towards efficient quant…

quant-ph2023★ 1 cited

Balancing error budget for fermionic k-RDM estimation

Nayuta Takemori, Yusuke Teranishi, Wataru Mizukami +1

The reduced density matrix (RDM) is crucial in quantum many-body systems for understanding physical properties, including all local physical quantity information. This study aims t…

quant-ph2023★ 3 cited

Comparative study on compact quantum circuits of hybrid quantum-classical algorithms for quantum impurity models

Rihito Sakurai, Oliver J. Backhouse, George H. Booth +2

Predicting the properties of strongly correlated materials is a significant challenge in condensed matter theory. The widely used dynamical mean-field theory faces difficulty in so…

quant-ph2023★ 7 cited

Coupled cluster method tailored with quantum computing

Luca Erhart, Yuichiro Yoshida, Viktor Khinevich +1

Introducing an active space approximation is inevitable for the quantum computations of chemical systems. However, this approximation ignores the electron correlations related to n…

quant-ph2023★ 36 cited

ADAPT-QSCI: Adaptive Construction of an Input State for Quantum-Selected Configuration Interaction

Yuya O. Nakagawa, Masahiko Kamoshita, Wataru Mizukami +2

We present a quantum-classical hybrid algorithm for calculating the ground state and its energy of the quantum many-body Hamiltonian by proposing an adaptive construction of a quan…