Articles Citing

Fast Quantum Simulation of Electronic Structure by Spectral Amplification

Guang Hao Low ^1,*,†, Robbie King ^1,2, Dominic W. Berry ³, Qiushi Han⁴, A. Eugene DePrince, III ^1,5, Alec F. White ⁶, Ryan Babbush ¹, Rolando D. Somma ¹, and Nicholas C. Rubin ^1,†,‡

¹Google Quantum AI, Venice, California 90291, USA
²Department of Computing and Mathematical Sciences, California Institute of Technology (Caltech), Pasadena, California 91125, USA
³School of Mathematical and Physical Sciences, Macquarie University, Sydney, New South Wales 2109, Australia
⁴Department of Computer Science, University of Illinios at Urbana-Champaign, Urbana, Illinois 61801, USA
⁵Department of Chemistry and Biochemistry, Florida State University, Tallahassee, Florida, USA
⁶Quantum Simulation Technologies Inc., Boston, Massachusetts, USA

^*Contact author: guanghaolow@google.com
^†Contact author: nickrubin@google.com
^‡These authors contributed equally to this work.

Utility-Scale Quantum Computational Chemistry

Davide Castaldo and Markus Reiher

The Journal of Physical Chemistry Letters 17 8140 (2026)

Magic state cultivation on a superconducting quantum processor

E. Rosenfeld et al.

Science eaee7961 (2026)

Space and time cost of continuous rotations in surface codes

Zhu Sun and Bálint Koczor

Quantum Sci. Technol. 11 025046 (2026)

Exponential Distillation of Dominant Eigenproperties

Bence Bakó, Tenzan Araki, and Bálint Koczor

PRX Quantum 7 010334 (2026)

Grand Challenge of Quantum Applications

Ryan Babbush, Robbie King, Sergio Boixo, William Huggins, Tanuj Khattar, Guang Hao Low, Jarrod R. McClean, Thomas O’Brien, and Nicholas C. Rubin

PRX Quantum 7 020101 (2026)

Securing Elliptic Curve Cryptocurrencies against Quantum Vulnerabilities: Resource Estimates and Mitigations

Ryan Babbush, Adam Zalcman, Craig Gidney, Michael Broughton, Tanuj Khattar, Hartmut Neven, Thiago Bergamaschi, Justin Drake, and Dan Boneh

PRX Quantum 7 031001 (2026)

Large-scale semidefinite programming with graphics processing units

Qiushi Han, Zhenwei Lin, Hanwen Liu, Caihua Chen, Qi Deng, Dongdong Ge, and Yinyu Ye

Proc. Natl. Acad. Sci. U.S.A. 123 e2516128123 (2026)

Benchmarking quantum simulation of chemical Hamiltonians using the sorted-list encoding

Calvin Ku, Yu-Cheng Chen, Alice Hu, and Min-Hsiu Hsieh

Phys. Rev. Research 8 033091 (2026)

Framework for Robust Quantum Speedups in Practical Correlated Electronic Structure and Dynamics

Jielun Chen and Garnet Kin-Lic Chan

Phys. Rev. Lett. 137 130601 (2026)

Quantum Simulation with Sum-of-Squares Spectral Amplification

Robbie King, Guang Hao Low, Ryan Babbush, Rolando D. Somma, and Nicholas C. Rubin

Phys. Rev. Lett. 136 110601 (2026)

Dissipative continuation for ground-state preparation at chemical transition states

Thomas W. Watts, Soumya Sarkar, Daniel Collins, Nam Nguyen, Luke Quezada, Michael J. Bremner, and Samuel J. Elman

Phys. Rev. A 114 022471 (2026)

Bounding eigenstate overlap from Hamiltonian moments: Success-probability guarantees for quantum phase estimation

Junan Lin and Artur F. Izmaylov

Phys. Rev. A 114 042432 (2026)

Trotter error and orbital transformations in quantum phase estimation

Marvin Kronenberger, Mihael Erakovic, and Markus Reiher

Molecular Physics 2681062 (2026)

Near-Frustration-Free Electronic Structure Hamiltonian Representations and Lower-Bound Certificates

Nicholas C. Rubin, Guang Hao Low, and A. Eugene DePrince III

Journal of Chemical Theory and Computation 22 8751 (2026)

How to Use Quantum Computers for Biomolecular Free Energies

Jakob Günther, Thomas Weymuth, Moritz Bensberg, Freek Witteveen, Matthew S. Teynor, F. Emil Thomasen, Valentina Sora, William Bro-Jørgensen, Raphael T. Husistein, Mihael Erakovic, Marek Miller, Leah Weisburn, Minsik Cho, Marco Eckhoff, Aram W. Harrow, Anders Krogh, Troy Van Voorhis, Kresten Lindorff-Larsen, Gemma Solomon, Markus Reiher, and Matthias Christandl

J. Chem. Theory Comput. 22 4329 (2026)

Seconde révolution quantique et chimie : Un ordinateur quantique pour quoi faire ?

César Feniou and Jean-Philip Piquemal

Annales des Mines - Réalités industrielles 63 (2026)

Select page:

Physical Review X

Filter

Articles Citing

Fast Quantum Simulation of Electronic Structure by Spectral Amplification

Utility-Scale Quantum Computational Chemistry

Magic state cultivation on a superconducting quantum processor

Space and time cost of continuous rotations in surface codes

Exponential Distillation of Dominant Eigenproperties

Grand Challenge of Quantum Applications

Securing Elliptic Curve Cryptocurrencies against Quantum Vulnerabilities: Resource Estimates and Mitigations

Large-scale semidefinite programming with graphics processing units

Benchmarking quantum simulation of chemical Hamiltonians using the sorted-list encoding

Framework for Robust Quantum Speedups in Practical Correlated Electronic Structure and Dynamics

Quantum Simulation with Sum-of-Squares Spectral Amplification

Dissipative continuation for ground-state preparation at chemical transition states

Bounding eigenstate overlap from Hamiltonian moments: Success-probability guarantees for quantum phase estimation

Trotter error and orbital transformations in quantum phase estimation

Near-Frustration-Free Electronic Structure Hamiltonian Representations and Lower-Bound Certificates

How to Use Quantum Computers for Biomolecular Free Energies

Seconde révolution quantique et chimie : Un ordinateur quantique pour quoi faire ?

Filter

Filter

Article Lookup

Enter a citation