Citing Articles For: Quantum-selected configuration interaction with time-evolved state

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

Tomonori Shirakawa, Javier Robledo-Moreno, Toshinari Itoko, Vinay Tripathi, Kento Ueda, Yukio Kawashima, Lukas Broers, William Kirby, Himadri Pathak, Hanhee Paik, Miwako Tsuji, Yuetsu Kodama, Mitsuhisa Sato, Constantinos Evangelinos, Seetharami Seelam, Robert Walkup, Seiji Yunoki, Mario Motta, Petar Jurcevic, Hiroshi Horii, and Antonio Mezzacapo

Future Generation Computer Systems 186 108731 (2027)

Rovibrational energy levels of H2O by quantum computing

Erik Lötstedt and Tamás Szidarovszky

The Journal of Chemical Physics 165 024118 (2026)

Quantum simulation of ligand-like molecules through sample-based quantum diagonalization in density matrix embedding framework

Ashish Kumar Patra, Anurag K. S. V., Sai Shankar P., Ruchika Bhat, Raghavendra V., Rahul Maitra, and Jaiganesh G.

The Journal of Chemical Physics 165 154108 (2026)

Towards studying superconductivity in the Fermi-Hubbard model on Rydberg atoms

Kübra Yeter-Aydeniz and Nora Bauer

Quantum Sci. Technol. 11 0450a8 (2026)

Velocity Verlet-based optimization for variational quantum eigensolvers

Rinka Miura

Quantum Inf Process 25 34 (2026)

Neural network assisted fermionic compression encoding: A lossy quantum-selected configuration interaction framework for resource-efficient ground-state simulations

Yu-Cheng Chen, Ronin Wu, M. H. Cheng, and Min-Hsiu Hsieh

Phys. Rev. Research 8 013128 (2026)

Probing the ground state of the antiferromagnetic Heisenberg model on the kagome lattice using geometrically informed variational quantum eigensolver

Abdellah Tounsi, Nacer Eddine Belaloui, Abdelmouheymen Rabah Khamadja, Takei Eddine Fadi Lalaoui, Mohamed Messaoud Louamri, David E. Bernal Neira, and Mohamed Taha Rouabah

Phys. Rev. Research 8 043080 (2026)

Symmetry-adapted energy estimation on quantum devices

Kosuke Nogaki, Steffen Backes, Tomonori Shirakawa, Seiji Yunoki, and Ryotaro Arita

Phys. Rev. B 114 065124 (2026)

Dissipative ground-state preparation of a quantum spin chain on a trapped-ion quantum computer

Kazuhiro Seki, Yuta Kikuchi, Tomoya Hayata, and Seiji Yunoki

Phys. Rev. Applied 26 014062 (2026)

Symmetry-based perturbation theory for electronic structure calculations

Hiromichi Nishimura, Nam Nguyen, Tanvi Gujarati, and Mario Motta

Phys. Rev. A 114 022802 (2026)

Quantum-classical embedding via ghost Gutzwiller approximation for enhanced simulations of correlated electron systems

I-Chi Chen, Aleksei Khindanov, Carlos Munoz Salazar, Humberto Munoz Barona, Ghaidaa Harrabi, Feng Zhang, Cai-Zhuang Wang, Thomas Iadecola, Nicola Lanatà, and Yong-Xin Yao

npj Quantum Inf 12 102 (2026)

Hybrid VQE-CVQE algorithm using diabatic state preparation

John P T Stenger, C Stephen Hellberg, and Daniel Gunlycke

New J. Phys. 28 094505 (2026)

Resource-Efficient Quantum Algorithms for Selected Hamiltonian Subspace Diagonalization

Vincent Graves, Manqoba Q. Hlatshwayo, Theodoros Kapourniotis, and Konstantinos Georgopoulos

Journal of Chemical Theory and Computation 22 7642 (2026)

Selected Configuration Interaction Using Time-Evolved Population Statistics

Tim Weaving, Angus Mingare, Alexis Ralli, and Peter V. Coveney

J. Chem. Theory Comput. 22 4315 (2026)

Evaluating Sample-Based Krylov Quantum Diagonalization for Heisenberg Models with Applications to Materials Science

Neel Misciasci, Roman Firt, Jonathan E. Mueller, Triet Friedhoff, Chinonso Onah, Aaron Schulze, and Sarah Mostame

Entropy 28 367 (2026)

Towards utility-scale electronic structure with sample-based quantum bootstrap embedding

Joel Bierman and Yuan Liu

Digital Discovery 5 945 (2026)

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

Gloria Bazargan, John P. T. Stenger, and Daniel Gunlycke

APS Open Sci. 1 000127 (2026)

No title available

Ikko Hamamura, Toshiyuki Imamura, Takashi Arakawa, Shinji Sumimoto, Kazuya Yamazaki, Yao Hu, Shinnosuke Furuya, and Kengo Nakajima

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

Viktor Khinevich and Wataru Mizukami

Phys. Rev. Research 7 043344 (2025)

Enhancing the Accuracy and Efficiency of Sample-Based Quantum Diagonalization with Phaseless Auxiliary-Field Quantum Monte Carlo

Don Danilov, Javier Robledo-Moreno, Kevin J. Sung, Mario Motta, and James Shee

J. Chem. Theory Comput. 21 11585 (2025)

Extending quantum computing through subspace, embedding and classical molecular dynamics techniques

Thomas M. Bickley, Angus Mingare, Tim Weaving, Michael Williams de la Bastida, Shunzhou Wan, Martina Nibbi, Philipp Seitz, Alexis Ralli, Peter J. Love, Minh Chung, Mario Hernández Vera, Laura Schulz, and Peter V. Coveney

Digital Discovery 4 3427 (2025)

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Articles Citing

Quantum-selected configuration interaction with time-evolved state

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

Rovibrational energy levels of H2O by quantum computing

Quantum simulation of ligand-like molecules through sample-based quantum diagonalization in density matrix embedding framework

Towards studying superconductivity in the Fermi-Hubbard model on Rydberg atoms

Velocity Verlet-based optimization for variational quantum eigensolvers

Neural network assisted fermionic compression encoding: A lossy quantum-selected configuration interaction framework for resource-efficient ground-state simulations

Probing the ground state of the antiferromagnetic Heisenberg model on the kagome lattice using geometrically informed variational quantum eigensolver

Symmetry-adapted energy estimation on quantum devices

Dissipative ground-state preparation of a quantum spin chain on a trapped-ion quantum computer

Symmetry-based perturbation theory for electronic structure calculations

Quantum-classical embedding via ghost Gutzwiller approximation for enhanced simulations of correlated electron systems

Hybrid VQE-CVQE algorithm using diabatic state preparation

Resource-Efficient Quantum Algorithms for Selected Hamiltonian Subspace Diagonalization

Selected Configuration Interaction Using Time-Evolved Population Statistics

Evaluating Sample-Based Krylov Quantum Diagonalization for Heisenberg Models with Applications to Materials Science

Towards utility-scale electronic structure with sample-based quantum bootstrap embedding

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

No title available

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

Enhancing the Accuracy and Efficiency of Sample-Based Quantum Diagonalization with Phaseless Auxiliary-Field Quantum Monte Carlo

Extending quantum computing through subspace, embedding and classical molecular dynamics techniques

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