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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.

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Articles Citing

Fast Quantum Simulation of Electronic Structure by Spectral Amplification

No title available

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

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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

Can Phaseless Auxiliary-Field Quantum Monte Carlo with Broken Symmetry Trials Describe Iron–Sulfur Clusters?

How to Use Quantum Computers for Biomolecular Free Energies

Quantum multiscale modeling: a hierarchy of algorithms for complex chemical systems

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

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