Resource-efficient digital quantum simulation of d-level systems for photonic, vibrational, and spin-s Hamiltonians
Open accessAbstract
Simulation of quantum systems is expected to be one of the most important applications of quantum computing, with much of the theoretical work so far having focused on fermionic and spin- $$\frac{1}{2}$$ 1 2 systems. Here, we instead consider encodings of d -level (i.e., qudit) quantum operators into multi-qubit operators, studying resource requirements for approximating operator exponentials by Trotterization. We primarily focus on spin- s and truncated bosonic operators in second quantization, observing desirable properties for approaches based on the Gray code, which to our knowledge has not been used in this context previously. After outlining a methodology for implementing an arbitrary encoding, we investigate the interplay between Hamming distances, sparsity patterns, bosonic truncation, and other properties of local operators. Finally, we obtain resource counts for five common Hamiltonian classes used in physics and chemistry, while modeling the possibility of converting between encodings within a Trotter step. The most efficient encoding choice is heavily dependent on the application and highly sensitive to d , although clear trends are present. These operation count reductions are relevant for running algorithms on near-term quantum hardware because the savings effectively decrease the required circuit depth. Results and procedures outlined in this work may be useful for simulating a broad class of Hamiltonians on qubit-based digital quantum computers.
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Claims other papers make about this one
Each is checked against this paper’s own text: does it say what the citing paper says it does?
Gray code is resource efficient in simulating some specific bosonic and spin Hamiltonians.
“Gray code in particular is found to be resource efficient (in terms of number of qubits and two-qubit entangling gates) in simulating some specific bosonic and spin Hamiltonians (Sawaya et al. , 2020).”
From Noisy intermediate-scale quantum algorithms (2022) · cites this paper as Sawaya et al. , 2020
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Cites
Many-body physics with ultracold gases
Bloch, I., Dalibard, J., & Zwerger, W. (2008) · Reviews of Modern Physics · doi:10.1103/revmodphys.80.885 · Cited by 8,114 · see citing works
Boson localization and the superfluid-insulator transition
Fisher, M. P. A., Weichman, P. B., Grinstein, G., & Fisher, D. S. (1989) · Physical Review B · doi:10.1103/physrevb.40.546 · Cited by 3,512 · see citing works
Lloyd, S. (1996) · Science · doi:10.1126/science.273.5278.1073 · Cited by 3,088 · see citing works
Quantum computational chemistry
McArdle, S., Endo, S., Aspuru-Guzik, A., Benjamin, S. C., & Yuan, X. (2020) · Reviews of Modern Physics · doi:10.1103/revmodphys.92.015003 · Cited by 1,621 · see citing works
Self-citationQuantum Chemistry in the Age of Quantum Computing
Cao, Y., Romero, J., Olson, J. P., Degroote, M., Johnson, P. D., Kieferová, M., Kivlichan, I. D., Menke, T., Peropadre, B., Sawaya, N. P. D., et al. (2019) · Chemical Reviews · doi:10.1021/acs.chemrev.8b00803 · Cited by 1,560 · see citing works
Self-citationBravyi, S. B., & Kitaev, A. Y. (2002) · Annals of Physics · doi:10.1006/aphy.2002.6254 · Cited by 1,033 · see citing works
Roth, R. (2006) · doi:10.1017/cbo9780511808968 · Cited by 912 · see citing works
Suzuki, M. (1976) · Communications in Mathematical Physics · doi:10.1007/bf01609348 · Cited by 895 · see citing works
Optimal Hamiltonian Simulation by Quantum Signal Processing
Low, G. H., & Chuang, I. L. (2017) · Physical Review Letters · doi:10.1103/physrevlett.118.010501 · Cited by 770 · see citing works
Simulation of Many-Body Fermi Systems on a Universal Quantum Computer
Abrams, D. S., & Lloyd, S. (1997) · Physical Review Letters · doi:10.1103/physrevlett.79.2586 · Cited by 745 · see citing works
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 · doi:10.1103/physrevlett.114.090502 · Cited by 742 · see citing works
Toward the first quantum simulation with quantum speedup
Childs, A. M., Maslov, D., Nam, Y., Ross, N. J., & Su, Y. (2018) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.1801723115 · Cited by 551 · see citing works
Cloud Quantum Computing of an Atomic Nucleus
Dumitrescu, E. F., McCaskey, A. J., Hagen, G., Jansen, G. R., Morris, T. D., Papenbrock, T., Pooser, R. C., Dean, D. J., & Lougovski, P. (2018) · Physical Review Letters · doi:10.1103/physrevlett.120.210501 · Cited by 393 · see citing works
Random Compiler for Fast Hamiltonian Simulation
Campbell, E. T. (2019) · Physical Review Letters · doi:10.1103/physrevlett.123.070503 · Cited by 346 · see citing works
Boson sampling for molecular vibronic spectra
Huh, J., Guerreschi, G. G., Peropadre, B., McClean, J. R., & Aspuru-Guzik, A. (2015) · Nature Photonics · doi:10.1038/nphoton.2015.153 · Cited by 341 · see citing works
Self-citationSolving 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 · doi:10.1103/physreva.92.062318 · Cited by 285 · see citing works
Parallel entangling operations on a universal ion-trap quantum computer
Figgatt, C., Ostrander, A., Linke, N. M., Landsman, K. A., Zhu, D., Maslov, D., & Monroe, C. R. (2019) · Nature · doi:10.1038/s41586-019-1427-5 · Cited by 190 · see citing works
Faster quantum simulation by randomization
Childs, A. M., Ostrander, A., & Su, Y. (2019) · Quantum · doi:10.22331/q-2019-09-02-182 · Cited by 186 · see citing works
Algebraic approach to interacting quantum systems
Batista, C. D., & Ortíz, G. (2004) · Advances In Physics · doi:10.1080/00018730310001642086 · Cited by 134 · see citing works
Electron-Phonon Systems on a Universal Quantum Computer
Macridin, A., Spentzouris, P., Amundson, J. F., & Harnik, R. (2018) · Physical Review Letters · doi:10.1103/physrevlett.121.110504 · Cited by 120 · see citing works
Fermion-to-qubit mappings with varying resource requirements for quantum simulation
Steudtner, M., & Wehner, S. (2018) · New Journal of Physics · doi:10.1088/1367-2630/aac54f · Cited by 106 · see citing works
Digital quantum simulation of molecular vibrations
McArdle, S., Mayorov, A., Shan, X., Benjamin, S. C., & Yuan, X. (2019) · Chemical Science · doi:10.1039/c9sc01313j · Cited by 96 · see citing works
Digital quantum computation of fermion-boson interacting systems
Macridin, A., Spentzouris, P., Amundson, J. F., & Harnik, R. (2018) · Physical Review A · doi:10.1103/physreva.98.042312 · Cited by 94 · see citing works
Domain wall encoding of discrete variables for quantum annealing and QAOA
Chancellor, N. (2019) · Quantum Science and Technology · doi:10.1088/2058-9565/ab33c2 · Cited by 90 · see citing works
Quantum Algorithm for Calculating Molecular Vibronic Spectra
Sawaya, N. P. D., & Huh, J. (2019) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.9b01117 · Cited by 72 · see citing works
Self-citationEfficient decomposition methods for controlled-Rn using a single ancillary qubit
Kim, T., & Choi, B.-S. (2018) · Scientific Reports · doi:10.1038/s41598-018-23764-x · Cited by 64 · see citing works
Wu, L.-A., & Lidar, D. A. (2002) · Journal of Mathematical Physics · doi:10.1063/1.1499208 · Cited by 61 · see citing works
Impact of qubit connectivity on quantum algorithm performance
Holmes, A., Johri, S., Guerreschi, G. G., Clarke, J. S., & Matsuura, A. Y. (2020) · Quantum Science and Technology · doi:10.1088/2058-9565/ab73e0 · Cited by 61 · see citing works
Self-citationSimulating Bosonic Baths with Error Bars
Woods, M. P., Cramer, M., & Plenio, M. B. (2015) · Physical Review Letters · doi:10.1103/physrevlett.115.130401 · Cited by 57 · see citing works
Veis, L., Višňák, J., Nishizawa, H., Nakai, H., & Pittner, J. (2016) · International Journal of Quantum Chemistry · doi:10.1002/qua.25176 · Cited by 55 · see citing works
Quantum simulations of physics problems
Somma, R. D., Ortíz, G., Knill, E. H., & Gubernatis, J. (2003) · Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE · doi:10.1117/12.487249 · Cited by 53 · see citing works
Calculation of Molecular Vibrational Spectra on a Quantum Annealer
Teplukhin, A., Kendrick, B. K., & Babikov, D. (2019) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.9b00402 · Cited by 38 · see citing works
Geller, M. R., Martinis, J. M., Sornborger, A. T., Stancil, P. C., Pritchett, E., You, H., & Galiautdinov, A. (2015) · Physical Review A · doi:10.1103/physreva.91.062309 · Cited by 31 · see citing works
Dilution effects in spin 7/2 systems. The case of the antiferromagnet GdRhIn5
Lora-Serrano, R., García, D. J., Betancourth, D., Amaral, R. P., Camilo, N. S., Rams, E. E., G.Z., L. A. O., & Pagliuso, P. G. (2016) · Journal of Magnetism and Magnetic Materials · doi:10.1016/j.jmmm.2015.12.093 · Cited by 25 · see citing works
Estimating Franck-Condon factors using an NMR quantum processor
Joshi, S., Shukla, A., Katiyar, H., Hazra, A., & Mahesh, T. S. (2014) · Physical Review A · doi:10.1103/physreva.90.022303 · Cited by 20 · see citing works
Truncated many-body dynamics of interacting bosons: A variational principle with error monitoring
Lee, K.-S., & Fischer, U. R. (2014) · International Journal of Modern Physics B · doi:10.1142/s0217979215500216 · Cited by 19 · see citing works
Overview of Computational Simulations in Quantum Dots
Hong, Y., Wu, Y., Wu, S., Wang, X., & Zhang, J. (2019) · Israel Journal of Chemistry · doi:10.1002/ijch.201900026 · Cited by 17 · see citing works
Digital Quantum Simulation of Linear and Nonlinear Optical Elements
Sabín, C. (2020) · Quantum Reports · doi:10.3390/quantum2010013 · Cited by 16 · see citing works
Cold atoms in a rotating optical lattice with nearest-neighbor interactions
Sachdeva, R., Johri, S., & Ghosh, S. (2010) · Physical Review A · doi:10.1103/physreva.82.063617 · Cited by 13 · see citing works
Self-citationShukla, V., Singh, O. P., Mishra, G. R., & Tiwari, R. K. (2015) · IEEE Uttar Pradesh Section International Conference on Electrical, Electronics and Computer Engineering (UPCON) · doi:10.1109/upcon.2015.7456731 · Cited by 6 · see citing works
Flagged first, then by citations
2 of the 42 references couldn’t be matched to a known paper.
Research works printed but not linked: 8
- McArdle, S., Endo, S., Aspuru-Guzik, A., Benjamin, S. & Yuan, X. Quantum com- putational chemistry. Rev. Mod. Phys. 92, 015003 (2020).
- Levitt, M. H. Spin Dynamics: Basics of Nuclear Magnetic Resonance, 2nd edn. (Wiley, 2008).
- Paolo, A. D., Barkoutsos, P. K., Tavernelli, I. & Blais, A. Variational quantum simu- lation of ultrastrong light-matter coupling. arXiv: http://arxiv.org/abs/ arXiv:1909.08640 (2019). · arXiv
- Somma, R. D. Quantum computation, complexity, and many-body physics. arXiv: http://arxiv.org/abs/arXiv:quant-ph/0512209 (2005). · arXiv
- Childs, A. M., Maslov, D., Nam, Y., Ross, N. J. & Su, Y. Toward the first quantum simulation with quantum speedup. Proc. Natl Acad. Sci. USA 115, 9456-9461 (2018b).
- Childs, A. M., Su, Y., Tran, M. C., Wiebe, N. & Zhu, S. A theory of trotter error. arXiv: http://arxiv.org/abs/arXiv:1912.08854 (2019).
- Merzbacher, E. Quantum Mechanics, 3rd ed. (John Wiley and Sons, 2004).
- Gosset, D., Kliuchnikov, V., Mosca, M. & Russo, V. An algorithm for the T-count. arXiv: http://arxiv.org/abs/arXiv:1308.4134 (2013).
Cited by
Sorted by citations
Noisy intermediate-scale quantum algorithms
Bharti, K., Cervera-Lierta, A., Kyaw, T. H., Haug, T., Alperin-Lea, S., Anand, A., Degroote, M., Heimonen, H., Kottmann, J. S., Menke, T., et al. (2022) · Reviews of Modern Physics · doi:10.1103/revmodphys.94.015004 · Cited by 1,726 · see citing works
Self-citationEmerging quantum computing algorithms for quantum chemistry
Motta, M., & Rice, J. E. (2021) · Wiley Interdisciplinary Reviews Computational Molecular Science · doi:10.1002/wcms.1580 · Cited by 180 · see citing works
A perspective on scaling up quantum computation with molecular spins
Carretta, S., Zueco, D., Chiesa, A., Gómez-León, Á., & Luis, F. M. (2021) · Applied Physics Letters · doi:10.1063/5.0053378 · Cited by 96 · see citing works
Biology and medicine in the landscape of quantum advantages
Cordier, B. A., Sawaya, N. P. D., Guerreschi, G. G., & McWeeney, S. K. (2022) · Journal of The Royal Society Interface · doi:10.1098/rsif.2022.0541 · Cited by 87 · see citing works
Self-citationHardware efficient quantum algorithms for vibrational structure calculations
Ollitrault, P. J., Baiardi, A., Reiher, M., & Tavernelli, I. (2020) · Chemical Science · doi:10.1039/d0sc01908a · Cited by 85 · see citing works
Molecular nanomagnets: a viable path toward quantum information processing?
Chiesa, A., Santini, P. M., Garlatti, E., Luis, F. M., & Carretta, S. (2024) · Reports on Progress in Physics · doi:10.1088/1361-6633/ad1f81 · Cited by 88 · see citing works
A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers
Kottmann, J. S., Anand, A., & Aspuru‐Guzik, A. (2021) · Chemical Science · doi:10.1039/d0sc06627c · Cited by 80 · see citing works
Self-citationQuantum algorithms for quantum dynamics
Miessen, A., Ollitrault, P. J., Tacchino, F., & Tavernelli, I. (2022) · Nature Computational Science · doi:10.1038/s43588-022-00374-2 · Cited by 77 · see citing works
Improving Hamiltonian encodings with the Gray code
Matteo, O. D., McCoy, A. E., Gysbers, P., Miyagi, T., Woloshyn, R. M., & Navrátil, P. (2021) · Physical Review A · doi:10.1103/physreva.103.042405 · Cited by 77 · see citing works
Quantum computation of dominant products in lithium–sulfur batteries
Rice, J. E., Gujarati, T. P., Motta, M., Takeshita, T. Y., Lee, E., Latone, J. A., & Garcia, J. M. (2021) · The Journal of Chemical Physics · doi:10.1063/5.0044068 · Cited by 77 · see citing works
Prospects of quantum computing for molecular sciences
Liu, H., Low, G. H., Steiger, D. S., Häner, T., Reiher, M., & Troyer, M. (2022) · Materials Theory · doi:10.1186/s41313-021-00039-z · Cited by 73 · see citing works
Provably accurate simulation of gauge theories and bosonic systems
Tong, Y., Albert, V. V., McClean, J. R., Preskill, J. P., & Su, Y. (2022) · Quantum · doi:10.22331/q-2022-09-22-816 · Cited by 73 · see citing works
TEQUILA: a platform for rapid development of quantum algorithms
Kottmann, J. S., Alperin-Lea, S., Tamayo-Mendoza, T., Cervera-Lierta, A., Lavigne, C., Yen, T.-C., Verteletskyi, V., Schleich, P., Anand, A., Degroote, M., et al. (2021) · Quantum Science and Technology · doi:10.1088/2058-9565/abe567 · Cited by 80 · see citing works
Self-citationSimulating two-dimensional lattice gauge theories on a qudit quantum computer
Meth, M., Zhang, J., Haase, J. F., Edmunds, C., Postler, L., Jena, A., Steiner, A., Dellantonio, L., Blatt, R., Zoller, P., et al. (2025) · Nature Physics · doi:10.1038/s41567-025-02797-w · Cited by 73 · see citing works
TEQUILA: a platform for rapid development of quantum algorithms
Kottmann, J. S., Alperin-Lea, S., Chaney, S., Kesibi, M., Curnow, N. G., Solo, B., Tsilimigkounakis, G., Zendejas-Morales, C., Izmaylov, A. F., Aspuru‐Guzik, A., et al. (2021) · RWTH Publications (RWTH Aachen) · Cited by 68 · see citing works
Self-citationQuantum error correction of qudits beyond break-even
Brock, B. L., Singh, S., Eickbusch, A., Sivak, V. V., Ding, A. Z., Frunzio, L., Girvin, S. M., & Devoret, M. H. (2025) · Nature · doi:10.1038/s41586-025-08899-y · Cited by 64 · see citing works
Nearly tight Trotterization of interacting electrons
Su, Y., Huang, H.-Y., & Campbell, E. T. (2021) · Quantum · doi:10.22331/q-2021-07-05-495 · Cited by 63 · see citing works
Error mitigation for variational quantum algorithms through mid-circuit measurements
Botelho, L., Glos, A., Kundu, A., Miszczak, J. A., Salehi, Ö., & Zimborás, Z. (2022) · Physical Review A · doi:10.1103/physreva.105.022441 · Cited by 55 · see citing works
Proof-of-Concept Quantum Simulator Based on Molecular Spin Qudits
Chicco, S., Allodi, G., Chiesa, A., Garlatti, E., Buch, C. D., Santini, P. M., Renzi, R. D., Piligkos, S., & Carretta, S. (2023) · Journal of the American Chemical Society · doi:10.1021/jacs.3c12008 · Cited by 51 · see citing works
Nuclear shell-model simulation in digital quantum computers
Pérez-Obiol, A., Romero, A. M., Menéndez, J., Rios, A., García-Sáez, A., & Juliá-Díaz, B. (2023) · Scientific Reports · doi:10.1038/s41598-023-39263-7 · Cited by 48 · see citing works
Liu, Y., Singh, S., Smith, K. C., Crane, E., Martyn, J. M., Eickbusch, A., Schuckert, A., Li, R. D., Sinanan-Singh, J., Soley, M. B., et al. (2025) · PRX Quantum · doi:10.1103/4rf7-9tfx · Cited by 53 · see citing works
Near- and long-term quantum algorithmic approaches for vibrational spectroscopy
Sawaya, N. P. D., Paesani, F., & Tabor, D. P. (2021) · Physical Review A · doi:10.1103/physreva.104.062419 · Cited by 47 · see citing works
Self-citationNearly tight Trotterization of interacting electrons
Su, Y., Huang, H.-Y., & Campbell, E. T. (2020) · CaltechAUTHORS (California Institute of Technology) · Cited by 49 · see citing works
Perspectives of quantum computing for chemical engineering
Bernal, D. E., Ajagekar, A., Harwood, S. M., Stober, S. T., Trenev, D., & You, F. (2022) · AIChE Journal · doi:10.1002/aic.17651 · Cited by 46 · see citing works
Microcanonical and finite-temperature ab initio molecular dynamics simulations on quantum computers
Sokolov, I. O., Barkoutsos, P. K., Moeller, L., Suchsland, P., Mazzola, G., & Tavernelli, I. (2021) · Physical Review Research · doi:10.1103/physrevresearch.3.013125 · Cited by 45 · see citing works
A proposal for using molecular spin qudits as quantum simulators of light–matter interactions
Tacchino, F., Chiesa, A., Sessoli, R., Tavernelli, I., & Carretta, S. (2021) · Journal of Materials Chemistry C · doi:10.1039/d1tc00851j · Cited by 41 · see citing works
Quantum simulation of the bosonic Kitaev chain
Busnaina, J., Shi, Z., McDonald, A., Dubyna, D., Nsanzineza, I., Hung, J. S. C., Chang, C. W. S., Clerk, A. A., & Wilson, C. M. (2024) · Nature Communications · doi:10.1038/s41467-024-47186-8 · Cited by 40 · see citing works
Digital quantum simulation of molecular dynamics and control
Magann, A. B., Grace, M., RABITZ, H. A., & Sarovar, M. (2021) · Physical Review Research · doi:10.1103/physrevresearch.3.023165 · Cited by 39 · see citing works
Sokolov, I. O., Dobrautz, W., Luo, H., Alavi, A., & Tavernelli, I. (2023) · Physical Review Research · doi:10.1103/physrevresearch.5.023174 · Cited by 42 · see citing works
Implementing any Linear Combination of Unitaries on Intermediate-term Quantum Computers
Chakraborty, S. (2024) · Quantum · doi:10.22331/q-2024-10-10-1496 · Cited by 36 · see citing works
Toward simulating superstring/M-theory on a quantum computer
Gharibyan, H., Hanada, M., Honda, M., & Liu, J. (2021) · Journal of High Energy Physics · doi:10.1007/jhep07(2021)140 · Cited by 34 · see citing works
Kang, M., Nuomin, H., Chowdhury, S. N., Yuly, J. L., Sun, K., Whitlow, J., Valdiviezo, J., Zhang, Z., Zhang, P., Beratan, D. N., et al. (2024) · Nature Reviews Chemistry · doi:10.1038/s41570-024-00595-1 · Cited by 33 · see citing works
Kim, C. W., Nichol, J. M., Jordan, A. N., & Franco, I. (2022) · PRX Quantum · doi:10.1103/prxquantum.3.040308 · Cited by 32 · see citing works
Castaldo, D., Rosa, M., & Corni, S. (2021) · Physical Review A · doi:10.1103/physreva.103.022613 · Cited by 31 · see citing works
Castaldo, D., Rosa, M., & Corni, S. (2020) · arXiv · doi:10.48550/arxiv.2007.00368 · Cited by 32
Simulating excited states of the Lipkin model on a quantum computer
Hlatshwayo, M. Q., Zhang, Y., Wibowo, H., LaRose, R., Denis Lacroix, A., & Литвинова, Е. (2022) · Physical Review C · doi:10.1103/physrevc.106.024319 · Cited by 32 · see citing works
Understanding domain-wall encoding theoretically and experimentally
Berwald, J., Chancellor, N., & Dridi, R. (2022) · Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences · doi:10.1098/rsta.2021.0410 · Cited by 28 · see citing works
Quantum simulation of nuclear Hamiltonian with a generalized transformation for Gray code encoding
Siwach, P., & Arumugam, P. (2021) · Physical Review C · doi:10.1103/physrevc.104.034301 · Cited by 26 · see citing works
Block encodings of discrete subgroups on a quantum computer
Lamm, H., Li, Y.-Y., Shu, J., Wang, Y.-L., & Xu, B. (2024) · Physical review. D/Physical review. D. · doi:10.1103/physrevd.110.054505 · Cited by 26 · see citing works
HamLib: A library of Hamiltonians for benchmarking quantum algorithms and hardware
Sawaya, N. P. D., Marti-Dafcik, D., Ho, Y., Tabor, D. P., Bernal, D. E., Magann, A. B., Premaratne, S., Dubey, P. K., Matsuura, A. Y., Bishop, N. C., et al. (2024) · Quantum · doi:10.22331/q-2024-12-11-1559 · Cited by 26 · see citing works
Self-citationExponential Improvements in the Simulation of Lattice Gauge Theories Using Near-Optimal Techniques
Rhodes, M. L., Kreshchuk, M., & Pathak, S. (2024) · PRX Quantum · doi:10.1103/prxquantum.5.040347 · Cited by 25 · see citing works
Experimental Quantum Simulation of Chemical Dynamics
Navickas, T., MacDonell, R. J., Valahu, C. H., Olaya-Agudelo, V. C., Scuccimarra, F., Millican, M. J., Matsos, V. G., Nourse, H. L., Rao, A. D., Biercuk, M. J., et al. (2025) · Journal of the American Chemical Society · doi:10.1021/jacs.5c03336 · Cited by 27 · see citing works
Quantum Computer-Aided Design: Digital Quantum Simulation of Quantum Processors
Kyaw, T. H., Menke, T., Sim, S., Anand, A., Sawaya, N. P. D., Oliver, W. D., Guerreschi, G. G., & Aspuru‐Guzik, A. (2021) · Physical Review Applied · doi:10.1103/physrevapplied.16.044042 · Cited by 25 · see citing works
Self-citationQuantum computer-aided design of quantum optics hardware
Kottmann, J. S., Krenn, M., Kyaw, T. H., Alperin-Lea, S., & Aspuru‐Guzik, A. (2021) · Quantum Science and Technology · doi:10.1088/2058-9565/abfc94 · Cited by 24 · see citing works
Self-citationBosonic field digitization for quantum computers
Macridin, A., Li, A. C. Y., Mrenna, S., & Spentzouris, P. (2022) · Physical Review A · doi:10.1103/physreva.105.052405 · Cited by 23 · see citing works
Quantum algorithm for solving open-system dynamics on quantum computers using noise
Leppäkangas, J., Vogt, N., Fratus, K. R., Bark, K., Vaitkus, J. A., Stadler, P., Reiner, J.-M., Zanker, S., & Marthaler, M. (2023) · Physical Review A · doi:10.1103/physreva.108.062424 · Cited by 22 · see citing works
Towards a variational Jordan–Lee–Preskill quantum algorithm
Liu, J., Li, Z., Zheng, H., Yuan, X., & Sun, J. (2022) · Machine Learning Science and Technology · doi:10.1088/2632-2153/aca06b · Cited by 22 · see citing works
Quantum simulations of chemistry in first quantization with any basis set
Georges, T. N., Bothe, M., Sünderhauf, C., Berntson, B. K., Izsák, R., & Ivanov, A. V. (2025) · npj Quantum Information · doi:10.1038/s41534-025-00987-1 · Cited by 21 · see citing works
Lötstedt, E., Yamanouchi, K., 土屋, 敬., & Tachikawa, Y. (2021) · Physical Review A · doi:10.1103/physreva.103.062609 · Cited by 19 · see citing works
Zhang, J. H., & Iyengar, S. S. (2022) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.1c01303 · Cited by 19 · see citing works
Recompilation-enhanced simulation of electron–phonon dynamics on IBM quantum computers
Jaderberg, B., Eisfeld, A., Jaksch, D., & Mostame, S. (2022) · New Journal of Physics · doi:10.1088/1367-2630/ac8a69 · Cited by 18 · see citing works
Qubit Reduction and Quantum Speedup for Wireless Channel Assignment Problem
Sano, Y., Norimoto, M., & Ishikawa, N. (2023) · IEEE Transactions on Quantum Engineering · doi:10.1109/tqe.2023.3293452 · Cited by 19 · see citing works
Implementation of measurement reduction for the variational quantum eigensolver
Ralli, A., Love, P. J., Tranter, A., & Coveney, P. V. (2021) · Physical Review Research · doi:10.1103/physrevresearch.3.033195 · Cited by 21 · see citing works
TenCirChem: An Efficient Quantum Computational Chemistry Package for the NISQ Era
Li, W., Allcock, J., Cheng, L., Zhang, S., Chen, Y., Mailoa, J. P., Shuai, Z., & Zhang, S. (2023) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.3c00319 · Cited by 18 · see citing works
Sano, Y., Mitarai, K., Yamamoto, N., & Ishikawa, N. (2024) · IEEE Transactions on Quantum Engineering · doi:10.1109/tqe.2024.3393437 · Cited by 17 · see citing works
O’Brien, T. E., Ioffe, L. B., Su, Y., Fushman, D., Neven, H., Babbush, R., & Smelyanskiy, V. (2022) · PRX Quantum · doi:10.1103/prxquantum.3.030345 · Cited by 17 · see citing works
Simulating Energy Transfer in Molecular Systems with Digital Quantum Computers
Lee, C., Lau, J. W. Z., Shi, L., & Kwek, L. C. (2022) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.1c01296 · Cited by 19 · see citing works
Efficient quantum simulation of QCD jets on the light front
Qian, W., Li, M., Salgado, C. A., & Kreshchuk, M. (2025) · Physical review. D/Physical review. D. · doi:10.1103/physrevd.111.096001 · Cited by 16 · see citing works
Numerical gate synthesis for quantum heuristics on bosonic quantum processors
Özgüler, A. B., & Venturelli, D. (2022) · Frontiers in Physics · doi:10.3389/fphy.2022.900612 · Cited by 16 · see citing works
NORM EQUALITIES AND INEQUALITIES FOR TRIDIAGONAL PERTURBED TOEPLITZ OPERATOR MATRICES
Wang, J., Zheng, Y., & Jiang, Z. (2022) · Journal of Applied Analysis & Computation · doi:10.11948/20210489 · Cited by 15 · see citing works
Digital Quantum Simulation of the Spin-Boson Model under Markovian Open-System Dynamics
Burger, A., Kwek, L. C., & Poletti, D. (2022) · Entropy · doi:10.3390/e24121766 · Cited by 18 · see citing works
Encoding-independent optimization problem formulation for quantum computing
Dominguez, F., Unger, J., Traube, M., Mant, B. P., Ertler, C., & Lechner, W. (2023) · Frontiers in Quantum Science and Technology · doi:10.3389/frqst.2023.1229471 · Cited by 15 · see citing works
Prog-QAOA: Framework for resource-efficient quantum optimization through classical programs
Bakó, B., Glos, A., Salehi, Ö., & Zimborás, Z. (2025) · Quantum · doi:10.22331/q-2025-03-20-1663 · Cited by 15 · see citing works
Preserving multilevel quantum coherence by dynamical decoupling
Yuan, X., Li, Y., Zhang, M., Liu, C., Zhu, M., Qin, X., Vitanov, N. V., Lin, Y., & Du, J. (2022) · Physical Review A · doi:10.1103/physreva.106.022412 · Cited by 14 · see citing works
Efficient quantum simulation of electron-phonon systems by variational basis state encoder
Li, W., Ren, J., Huai, S., Cai, T., Shuai, Z., & Zhang, S. (2023) · Physical Review Research · doi:10.1103/physrevresearch.5.023046 · Cited by 14 · see citing works
Sawaya, N. P. D., Schmitz, A. T., & Hadfield, S. (2023) · Quantum · doi:10.22331/q-2023-09-14-1111 · Cited by 16 · see citing works
Self-citationMapping Quantum Chemical Dynamics Problems to Spin-Lattice Simulators
Saha, D., Iyengar, S. S., Richerme, P., Smith, J. M., & Sabry, A. (2021) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.1c00688 · Cited by 14 · see citing works
Majland, M., Jensen, R. B., Højlund, M. G., Zinner, N. T., & Ove Christiansen, A. (2023) · Chemical Science · doi:10.1039/d3sc01984e · Cited by 13 · see citing works
Bruschi, M., Gallina, F., & Fresch, B. (2024) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.3c03499 · Cited by 13 · see citing works
Graph optimization perspective for low-depth Trotter-Suzuki decomposition
Schmitz, A. T., Sawaya, N. P. D., Johri, S., & Matsuura, A. Y. (2024) · Physical Review A · doi:10.1103/physreva.109.042418 · Cited by 14 · see citing works
Self-citationVariational dynamics as a ground-state problem on a quantum computer
Barison, S., Vicentini, F., Cirac, J. I., & Carleo, G. (2022) · Physical Review Research · doi:10.1103/physrevresearch.4.043161 · Cited by 13 · see citing works
Analog Quantum Simulation of Non-Condon Effects in Molecular Spectroscopy
Jnane, H., Sawaya, N. P. D., Peropadre, B., Aspuru‐Guzik, A., García−Patrón, R., & Huh, J. (2021) · ACS Photonics · doi:10.1021/acsphotonics.1c00059 · Cited by 15 · see citing works
Self-citationBoosting quantum amplitude exponentially in variational quantum algorithms
Kyaw, T. H., Soley, M. B., Allen, B., Bergold, P., Sun, C., Batista, V. S., & Aspuru‐Guzik, A. (2023) · Quantum Science and Technology · doi:10.1088/2058-9565/acf4ba · Cited by 14 · see citing works
Self-citationTudorovskaya, M., & Ramo, D. M. (2024) · Physical Review A · doi:10.1103/physreva.109.032612 · Cited by 16 · see citing works
Simulation of Chemical Reactions on a Quantum Computer
Kale, S. S., & Kais, S. (2024) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.4c01100 · Cited by 12 · see citing works
Resource analysis of quantum algorithms for coarse-grained protein folding models
Linn, H., Lyngfelt, I., García-Álvarez, L., & Johansson, G. (2024) · Physical Review Research · doi:10.1103/physrevresearch.6.033112 · Cited by 12 · see citing works
Solving Quadratic Unconstrained Binary Optimization with divide-and-conquer and quantum algorithmsPreprint
Guerreschi, G. G. (2021) · arXiv (Cornell University) · doi:10.48550/arxiv.2101.07813 · Cited by 17 · see citing works
Self-citationEvaluation of vibrational energies and wave functions of CO2 on a quantum computer
Lötstedt, E., Yamanouchi, K., & Tachikawa, Y. (2022) · AVS Quantum Science · doi:10.1116/5.0091144 · Cited by 11 · see citing works
Quantum benefit of the quantum equation of motion for the strongly coupled many-body problem
Hlatshwayo, M. Q., Novák, J., & Литвинова, Е. (2024) · Physical Review C · doi:10.1103/physrevc.109.014306 · Cited by 11 · see citing works
Liu, Y., Martyn, J. M., Sinanan-Singh, J., Smith, K. C., Girvin, S. M., & Chuang, I. L. (2025) · IEEE Transactions on Signal Processing · doi:10.1109/tsp.2025.3599462 · Cited by 11 · see citing works
Kumar, A., DeGregorio, N., Ricard, T. C., & Iyengar, S. S. (2022) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.2c00484 · Cited by 11 · see citing works
Nguyen, M. T., Lee, Y., Alfonso, D. R., Shao, Q., & Duan, Y. (2023) · AVS Quantum Science · doi:10.1116/5.0137750 · Cited by 11 · see citing works
Quantum phase transition detection via quantum support vector machine
Wang, Y., & Cao, L. (2024) · Quantum Science and Technology · doi:10.1088/2058-9565/ad985f · Cited by 10 · see citing works
Peng, B., Su, Y., Claudino, D., Kowalski, K., Low, G. H., & Roetteler, M. (2025) · Quantum Science and Technology · doi:10.1088/2058-9565/adbf42 · Cited by 12 · see citing works
Alfonso, D. R., Lee, Y., Paudel, H. P., & Duan, Y. (2025) · Applied Physics Reviews · doi:10.1063/5.0245874 · Cited by 10 · see citing works
Digital quantum simulation of non-perturbative dynamics of open systems with orthogonal polynomials
Guimarães, J. D., Vasilevskiy, M. I., & Barbosa, L. S. (2024) · Quantum · doi:10.22331/q-2024-02-05-1242 · Cited by 13 · see citing works
Simulating the spin-boson model with a controllable reservoir in an ion trap
Wang, G. X., Wu, Y., Yao, R., Lian, W., Cheng, Z.-W., Xu, Y.-L., Zhang, C., Jiang, Y., Xu, Y., Qi, B., et al. (2024) · Physical Review A · doi:10.1103/physreva.109.062402 · Cited by 11 · see citing works
Hybrid Oscillator-Qubit Quantum Processors: Simulating Fermions, Bosons, and Gauge Fields
Crane, E., Smith, K. C., Tomesh, T., Eickbusch, A., Martyn, J. M., Kühn, S., Funcke, L., DeMarco, M. A., Chuang, I. L., Wiebe, N., et al. (2026) · Physical Review X · doi:10.1103/s5bn-z4jq · Cited by 20 · see citing works
Trenev, D., Ollitrault, P. J., Harwood, S. M., Gujarati, T. P., Raman, S., Mezzacapo, A., & Mostame, S. (2025) · Quantum · doi:10.22331/q-2025-02-11-1630 · Cited by 8 · see citing works
Quantum computing for classical problems: variational quantum eigensolver for activated processes
Pravatto, P., Castaldo, D., Gallina, F., Fresch, B., Corni, S., & Moro, G. J. (2021) · New Journal of Physics · doi:10.1088/1367-2630/ac3ff9 · Cited by 9 · see citing works
Simulating Vibrational Dynamics on Bosonic Quantum Devices
Malpathak, S., Kallullathil, S. D., & Izmaylov, A. F. (2025) · The Journal of Physical Chemistry Letters · doi:10.1021/acs.jpclett.4c03480 · Cited by 12 · see citing works
Singh, N., Siwach, P., & Arumugam, P. (2025) · Physical Review C · doi:10.1103/bbkf-fjxj · Cited by 8 · see citing works
Coarse-grained intermolecular interactions on quantum processors
Anderson, L. W., Kiffner, M., Barkoutsos, P. K., Tavernelli, I., Crain, J. N., & Jaksch, D. (2022) · Physical Review A · doi:10.1103/physreva.105.062409 · Cited by 8 · see citing works
Chatterjee, A., Rappaport, S., Giri, A., Johri, S., Proctor, T. J., Neira, D. E. B., Sathe, P., & Lubinski, T. (2025) · IEEE Transactions on Quantum Engineering · doi:10.1109/tqe.2025.3558090 · Cited by 7 · see citing works
Self-citationSumeet, Prasannaa, V. S., Das, B. P., & Sahoo, B. K. (2022) · Quantum Reports · doi:10.3390/quantum4020012 · Cited by 7 · see citing works
Two-dimensional coherent spectrum of high-spin models via a quantum computing approach
Mootz, M., Orth, P. P., Huang, C., Luo, L., Wang, J., & Yao, Y. (2024) · Quantum Science and Technology · doi:10.1088/2058-9565/ad57ea · Cited by 8 · see citing works
Improving Schrödinger Equation Implementations with Gray Code for Adiabatic Quantum Computers
Chang, C. C., McElvain, K., Rrapaj, E., & Wu, Y. (2022) · PRX Quantum · doi:10.1103/prxquantum.3.020356 · Cited by 7 · see citing works
Graph-|Q⟩⟨C|: A Quantum Algorithm with Reduced Quantum Circuit Depth for Electronic Structure
Iyengar, S. S., Zhang, J. H., Saha, D., & Ricard, T. C. (2023) · The Journal of Physical Chemistry A · doi:10.1021/acs.jpca.3c04261 · Cited by 7 · see citing works
Vibrational ADAPT-VQE: Critical points lead to problematic convergence
Majland, M., Ettenhuber, P., Zinner, N. T., & Christiansen, O. (2024) · The Journal of Chemical Physics · doi:10.1063/5.0191074 · Cited by 6 · see citing works
Adaptive variational ground state preparation for spin-1 models on qubit-based architectures
Getelina, J. C., Wang, C., Iadecola, T., Yao, Y., & Orth, P. P. (2024) · Physical review. B./Physical review. B · doi:10.1103/physrevb.109.085128 · Cited by 6 · see citing works
- Authors
- Sawaya, N. P. D., Menke, T., Kyaw, T. H., Johri, S., Aspuru-Guzik, A., & Guerreschi, G. G.
- Affiliations
- Intel (United States) (US)
- Harvard University (US)
- University of Toronto (CA)
- Corresponding author
- Sawaya, Nicolas P. D.
- Guerreschi, Gian Giacomo
- Venue
- npj Quantum Information
- Published
- 2020-06-02
- Volume
- 6
- Issue
- 1
- ISSN
- 2056-6387 (ISSN-L)
- OpenAlex
- W2976208308
- Cited by
- 163
- References
- 42
- Citations by year
- 2026: 18 · 2025: 41 · 2024: 29 · 2023: 19 · 2022: 27 · 2021: 25 · 2020: 4
- FWCI
- 7.37
- Type
- journal article
- Language
- en
- Open access
- gold
- doi.org
- Locations
- npj Quantum Information (publishedVersion, cc-by)
- arXiv (Cornell University) (submittedVersion)
- arXiv (Cornell University)
- Funders
- Intel Research
- Vannevar Bush Faculty Fellowship and the Canada 150 Research Chairs Program.
- Topics
- Physical Sciences › Computer Science › Artificial Intelligence › Quantum Computing Algorithms and Architecture
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Quantum many-body systems
- Physical Sciences › Computer Science › Artificial Intelligence › Quantum Information and Cryptography
- Keywords
- digital quantum simulation, qudits, d-level systems, Trotterization, Gray code, second quantization, Hamming distance, sparsity pattern, circuit depth, vibrational Hamiltonian, spin Hamiltonian
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review