Berry, Dominic W.

Simulating Hamiltonian Dynamics with a Truncated Taylor Series

Berry, D. W., Childs, A. M., Cleve, R., Kothari, R., & Somma, R. D. (2015) · Physical Review Letters

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 742

Efficient Quantum Algorithms for Simulating Sparse Hamiltonians

Berry, D. W., Ahokas, G., Cleve, R., & Sanders, B. C. (2007) · Communications in Mathematical Physics

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 692

Entanglement-free Heisenberg-limited phase estimation

Higgins, B. L., Berry, D. W., Bartlett, S. D., Wiseman, H. M., & Pryde, G. J. (2007) · Nature

Quantum Information and CryptographyQuantum Mechanics and Applications

Cited by 628

Encoding Electronic Spectra in Quantum Circuits with Linear T Complexity

Babbush, R., Gidney, C., Berry, D. W., Wiebe, N., McClean, J., Paler, A., Fowler, A., & Neven, H. (2018) · Physical Review X

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 383

Hamiltonian Simulation with Nearly Optimal Dependence on all Parameters

Berry, D. W., Childs, A. M., & Kothari, R. (2015) · 2015 IEEE 56th Annual Symposium on Foundations of Computer Science

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 372

Exponential improvement in precision for simulating sparse Hamiltonians

Berry, D. W., Childs, A. M., Cleve, R., Kothari, R., & Somma, R. D. (2014) · Proceedings of the forty-sixth annual ACM symposium on Theory of computing

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 324

Even More Efficient Quantum Computations of Chemistry Through Tensor Hypercontraction

Lee, J., Berry, D. W., Gidney, C., Huggins, W. J., McClean, J. R., Wiebe, N., & Babbush, R. (2021) · PRX Quantum

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 304

High-order quantum algorithm for solving linear differential equations

Berry, D. W. (2014) · Journal of Physics A: Mathematical and Theoretical

Quantum Computing Algorithms and ArchitectureNumerical Solvers for Ordinary Differential Equations

Cited by 277

Qubitization of Arbitrary Basis Quantum Chemistry Leveraging Sparsity and Low Rank Factorization

Berry, D. W., Gidney, C., Motta, M., McClean, J. R., & Babbush, R. (2019) · Quantum

Quantum Computing Algorithms and ArchitectureAdvanced Chemical Physics Studies

Cited by 222

Higher order decompositions of ordered operator exponentials

Wiebe, N., Berry, D., Høyer, P., & Sanders, B. C. (2010) · Journal of Physics A: Mathematical and Theoretical

Numerical Solvers for Ordinary Differential EquationsQuantum Computing Algorithms and Architecture

Cited by 208

Improved Fault-Tolerant Quantum Simulation of Condensed-Phase Correlated Electrons via Trotterization

Kivlichan, I. D., Gidney, C., Berry, D. W., Wiebe, N., McClean, J., Sun, W., Jiang, Z., Rubin, N., Fowler, A., Aspuru-Guzik, A., et al. (2020) · Quantum

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 173

Exponentially more precise quantum simulation of fermions in second quantization

Babbush, R., Berry, D. W., Kivlichan, I. D., Wei, A. Y., Love, P. J., & Aspuru-Guzik, A. (2016) · New Journal of Physics

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 135

Fault-tolerant quantum simulations of chemistry in first quantization

Su, Y., Berry, D. W., Wiebe, N., Rubin, N., & Babbush, R. (2021) · PRX Quantum

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 123

Simulating quantum dynamics on a quantum computer

Wiebe, N., Berry, D. W., Høyer, P., & Sanders, B. C. (2011) · Journal of Physics A: Mathematical and Theoretical

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 110

Quantum Bell–Ziv–Zakai bounds and Heisenberg limits for waveform estimation

Berry, D. W., Tsang, M., Hall, M. J. W., & Wiseman, H. M. (2015) · Physical Review X

Quantum Information and CryptographyQuantum Mechanics and Applications

Cited by 81

Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods

Babbush, R., Huggins, W. J., Berry, D. W., Ung, S. F., Zhao, A., Reichman, D. R., Neven, H., Baczewski, A. D., & Lee, J. (2023) · Nature Communications

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 32