Romero, Jonathan

The theory of variational hybrid quantum-classical algorithms

McClean, J. R., Romero, J., Babbush, R., & Aspuru-Guzik, A. (2016) · New Journal of Physics

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 2,227

Scalable Quantum Simulation of Molecular Energies

O’Malley, P. J. J., Babbush, R., Kivlichan, I. D., Romero, J., McClean, J. R., Barends, R., Kelly, J., Roushan, P., Tranter, A., Ding, N., et al. (2016) · Physical Review X

Quantum Computing Algorithms and ArchitectureAdvanced Chemical Physics Studies

Cited by 1,059

Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz

Romero, J., Babbush, R., McClean, J. R., Hempel, C., Love, P. J., & Aspuru-Guzik, A. (2019) · Quantum Science and Technology

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 726

Potential of quantum computing for drug discovery

Cao, Y., Romero, J., & Aspuru-Guzik, A. (2018) · IBM Journal of Research and Development

Quantum Computing Algorithms and ArchitectureComputational Drug Discovery Methods

Cited by 357

Variational Quantum Generators: Generative Adversarial Quantum Machine Learning for Continuous Distributions

Romero, J., & Aspuru‐Guzik, A. (2021) · Advanced Quantum Technologies

Quantum Computing Algorithms and ArchitectureQuantum Information and Cryptography

Cited by 186

Low-depth circuit ansatz for preparing correlated fermionic states on a quantum computer

Dallaire-Demers, P.-L., Romero, J., Veis, L., Sim, S., & Aspuru-Guzik, A. (2019) · Quantum Science and Technology

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 119

QVECTOR: an algorithm for device-tailored quantum error correction

Johnson, P. D., Romero, J., Olson, J., Cao, Y., & Aspuru-Guzik, A. (2017) · arXiv

Quantum Computing Algorithms and ArchitectureQuantum Information and Cryptography

Cited by 50

An application benchmark for fermionic quantum simulations

Dallaire-Demers, P.-L., Stęchły, M., Gonthier, J. F., Bashige, N. T., Romero, J., & Cao, Y. (2020) · arXiv

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 25

Quantum Information and Computation for Chemistry

Olson, J., Cao, Y., Romero, J., Johnson, P., Dallaire-Demers, P.-L., Sawaya, N., Narang, P., Kivlichan, I., Wasielewski, M., & Aspuru-Guzik, A. (2017) · arXiv

Quantum Computing Algorithms and ArchitectureAdvanced Chemical Physics Studies

Cited by 15