Wecker, Dave

Elucidating reaction mechanisms on quantum computers

Reiher, M., Wiebe, N., Svore, K. M., Wecker, D., & Troyer, M. (2017) · Proceedings of the National Academy of Sciences

Quantum Computing Algorithms and ArchitectureAdvanced Chemical Physics Studies

Cited by 745

Progress towards practical quantum variational algorithms

Wecker, D., Hastings, M. B., & Troyer, M. (2015) · Physical Review A

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 716

Gate-count estimates for performing quantum chemistry on small quantum computers

Wecker, D., Bauer, B., Clark, B. K., Hastings, M. B., & Troyer, M. (2014) · Physical Review A

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 296

Solving strongly correlated electron models on a quantum computer

Wecker, D., Hastings, M. B., Wiebe, N., Clark, B. K., Nayak, C., & Troyer, M. (2015) · Physical Review A

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 285

Chemical basis of Trotter-Suzuki errors in quantum chemistry simulation

Babbush, R., McClean, J., Wecker, D., Aspuru-Guzik, A., & Wiebe, N. (2015) · Physical Review A

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 199

Training a quantum optimizer

Wecker, D., Hastings, M. B., & Troyer, M. (2016) · Physical Review A

Quantum Computing Algorithms and ArchitectureQuantum many-body systems

Cited by 88