Fault-tolerant quantum simulations of chemistry in first quantization

Su, Yuan, Berry, Dominic W., Wiebe, Nathan, Rubin, Nicholas, Babbush, Ryan·2021·PRX Quantum

Cited by (123)

Items 101–123 of 123

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  4. Quantum algorithm for solving generalized eigenvalue problems with application to the Schrödinger equation
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  5. Large time-step discretization of adiabatic quantum dynamics
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  7. Many-body time evolution from a correlation-efficient quantum algorithm
    Michael Rose, David A. Mazziotti · 2026 · Physical Review A
  8. Unitary Synthesis with Fewer T Gates
    Xinyu Tan · 2026 · PRX Quantum
  9. Dense Outputs from Quantum Simulations
    Jin-Peng Liu, Lin Lin · 2023 · SSRN Electronic Journal
  10. Matrix Product States and First Quantization
    Jheng-Wei Li, Xavier Waintal · 2026 · Physical Review Letters
  11. Quantum algorithms for electronic structure beyond ground state energies
    Emiel Koridon · 2025
  12. Digitized Quantum Rabi Model at the Strong Coupling Regime
    Noureddine Rochdi, R. Ahl Laamara, Mohamed Bennai · 2025 · IEEE International Conference on Quantum Control, Computing and Learning (qCCL)
  13. A quantum eigenvalue solver based on tensor networks
    Oskar Leimkuhler, K. Birgitta Whaley · 2025 · npj Quantum Information
  14. Optimized quantum algorithms for simulating the Schwinger effect
    Angus Kan, Jessica Lemieux, Olga Okrut, Burak Şahinoğlu · 2026 · Physical review. D/Physical review. D.
  15. Toffoli Requires Six Quantum Neighbor Gates
    Keli Huang, Jens Palsberg · 2026 · ACM Transactions on Quantum Computing
  16. Prototype-Based Classifiers and Vector Quantization on a Quantum Computer—Implementing Integer Arithmetic Oracles for Nearest Prototype Search
    Alexander Engelsberger, M. Psenickova, Thomas Villmann · 2026 · Entropy
  17. Beyond unitary quantum simulation: Open-system approaches for quantum chemistry toward quantum advantage
    Michael Marthaler, Elias Zapusek, Florentin Reiter · 2026 · Advances in atomic, molecular, and optical physics
  18. Trotter error and orbital transformations in quantum phase estimation
    Marvin L. Kronenberger, Mihael Eraković, Markus Reiher · 2026 · Molecular Physics
  19. Post-Moore Technologies for Plasma Simulation: A Community Roadmap
    Luca Pennati, Erik M. Åsgrim, Jeremy J. Williams, S. Costea, David Tskhakaya, L. Kos, A. Podolník, 義裕 平居, Tapish Narwal, Julian Lenz et al. · 2026 · International Conference on Supercomputing
  20. Quantum Machine Learning: Foundational Principles to Practical Applications
    Ashis Kumar Pati, Rajesh Vayyala, Kuldip Mohanty, Uttamita Das · 2026 · IEEE Access
  21. Improving fermionic variational quantum eigensolvers with Majorana swap networks
    D. E. Fisher, Suren A. Fldzhyan, Dmitry V Minaev, S. S. Straupe, M. Yu. Saygin · 2026 · Physical Review A
  22. Large-scale first-principles electronic structure methods
    Weiqing Zhou, Zhichang Fu, Shengjun Yuan · 2026 · Chemical Society Reviews
  23. Grid-based quantum circuit simulation of the hydrogen atom: Coulomb singularity regularization and parameter-selection guidelines
    Hideo Takahashi, Tatsuya Tomaru, Toshiyuki Hirano, Saisei Tahara, Fumitoshi Sato · 2026 · AIP Advances