Nathan Wiebe, PhD
Affiliations: | Microsoft Research, Redmond, WA, United States |
Area:
Quantum InformationWebsite:
http://research.microsoft.com/en-us/people/nawiebe/Google:
"Nathan Wiebe"Mean distance: 13.9 | S | N | B | C | P |
Parents
Sign in to add mentor| Barry Cyril Sanders | grad student | 2005-2010 | University of Calgary | |
| (Thesis: ) | ||||
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Publications
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| Khatami MH, Mendes UC, Wiebe N, et al. (2023) Gate-based quantum computing for protein design. Plos Computational Biology. 19: e1011033 |
| Huggins WJ, Wan K, McClean J, et al. (2022) Nearly Optimal Quantum Algorithm for Estimating Multiple Expectation Values. Physical Review Letters. 129: 240501 |
| Bauman NP, Liu H, Bylaska EJ, et al. (2020) Toward Quantum Computing for High-Energy Excited States in Molecular Systems: Quantum Phase Estimations of Core-Level States. Journal of Chemical Theory and Computation |
| Shaw AF, Lougovski P, Stryker JR, et al. (2020) Quantum Algorithms for Simulating the Lattice Schwinger Model Arxiv: Quantum Physics. 4: 306 |
| Darulová J, Pauka S, Wiebe N, et al. (2020) Autonomous Tuning and Charge-State Detection of Gate-Defined Quantum Dots Physical Review Applied. 13 |
| Schuld M, Bocharov A, Svore KM, et al. (2020) Circuit-centric quantum classifiers Physical Review A. 101: 32308 |
| Wiebe N. (2020) Key questions for the quantum machine learner to ask themselves New Journal of Physics. 22: 91001 |
| Bauman NP, Bylaska EJ, Krishnamoorthy S, et al. (2019) Downfolding of many-body Hamiltonians using active-space models: Extension of the sub-system embedding sub-algebras approach to unitary coupled cluster formalisms. The Journal of Chemical Physics. 151: 014107 |
| Tranter A, Love PJ, Mintert F, et al. (2019) Ordering of Trotterization: Impact on Errors in Quantum Simulation of Electronic Structure Entropy. 21: 1218 |
| Soeken M, Roetteler M, Wiebe N, et al. (2019) LUT-Based Hierarchical Reversible Logic Synthesis Ieee Transactions On Computer-Aided Design of Integrated Circuits and Systems. 38: 1675-1688 |