most citedCrossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes

1 citations · 1 across the 2 of their papers we have counts for

collaborators

5 papers

quant-ph2026

ffsim: Faster simulation of fermionic quantum circuits

Kevin J. Sung, Inho Choi, Mirko Amico +14

We present ffsim, an open-source software library for fast simulation of fermionic quantum circuits. ffsim exploits conservation of particle number and the z component of spin, sym…

quant-ph20261 cited

Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes

Kenneth M. Merz, Akhil Shajan, Danil Kaliakin +20

Ab initio wavefunction methods provide accurate molecular simulations but their computational scaling restricts applications to small systems. We develop a workflow combining quant…

cs.DC2026

GPU-Accelerated Selected Basis Diagonalization with Thrust for SQD-based Algorithms

Jun Doi, Tomonori Shirakawa, Yukio Kawashima +2

Selected Basis Diagonalization (SBD) plays a central role in Sample-based Quantum Diagonalization (SQD), where iterative diagonalization of the Hamiltonian in selected configuratio…

quant-ph2025

Observability Architecture for Quantum-Centric Supercomputing Workflows

Naoki Kanazawa, Yuto Morohoshi, Hitomi Takahashi +3

Quantum-centric supercomputing (QCSC) workflows often involve hybrid classical-quantum algorithms that are inherently probabilistic and executed on remote quantum hardware, making…

quant-ph2025

Closed-loop calculations of electronic structure on a quantum processor and a classical supercomputer at full scale

Tomonori Shirakawa, Javier Robledo-Moreno, Toshinari Itoko +18

Quantum computers must operate in concert with classical computers to deliver on the promise of quantum advantage for practical problems. To achieve that, it is important to unders…