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Ryan Babbush, Ph.D., Chemical Physics - Publications

Affiliations: 
Chemistry and Chemical Biology Harvard University, Cambridge, MA, United States 
Area:
Quantum Information
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50 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Babbush R, Huggins WJ, Berry DW, Ung SF, Zhao A, Reichman DR, Neven H, Baczewski AD, Lee J. Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods. Nature Communications. 14: 4058. PMID 37429883 DOI: 10.1038/s41467-023-39024-0  0.589
2023 Lee S, Lee J, Zhai H, Tong Y, Dalzell AM, Kumar A, Helms P, Gray J, Cui ZH, Liu W, Kastoryano M, Babbush R, Preskill J, Reichman DR, Campbell ET, et al. Evaluating the evidence for exponential quantum advantage in ground-state quantum chemistry. Nature Communications. 14: 1952. PMID 37029105 DOI: 10.1038/s41467-023-37587-6  0.612
2022 O'Brien TE, Ioffe LB, Su Y, Fushman D, Neven H, Babbush R, Smelyanskiy V. Quantum computation of molecular structure using data from challenging-to-classically-simulate nuclear magnetic resonance experiments. Prx Quantum : a Physical Review Journal. 3. PMID 36624758 DOI: 10.1103/prxquantum.3.030345  0.466
2022 Huggins WJ, Wan K, McClean J, O'Brien TE, Wiebe N, Babbush R. Nearly Optimal Quantum Algorithm for Estimating Multiple Expectation Values. Physical Review Letters. 129: 240501. PMID 36563264 DOI: 10.1103/PhysRevLett.129.240501  0.37
2022 Goings JJ, White A, Lee J, Tautermann CS, Degroote M, Gidney C, Shiozaki T, Babbush R, Rubin NC. Reliably assessing the electronic structure of cytochrome P450 on today's classical computers and tomorrow's quantum computers. Proceedings of the National Academy of Sciences of the United States of America. 119: e2203533119. PMID 36095200 DOI: 10.1073/pnas.2203533119  0.61
2022 Huang HY, Broughton M, Cotler J, Chen S, Li J, Mohseni M, Neven H, Babbush R, Kueng R, Preskill J, McClean JR. Quantum advantage in learning from experiments. Science (New York, N.Y.). 376: 1182-1186. PMID 35679419 DOI: 10.1126/science.abn7293  0.548
2022 Huggins WJ, O'Gorman BA, Rubin NC, Reichman DR, Babbush R, Lee J. Unbiasing fermionic quantum Monte Carlo with a quantum computer. Nature. 603: 416-420. PMID 35296841 DOI: 10.1038/s41586-021-04351-z  0.619
2021 Mi X, Ippoliti M, Quintana C, Greene A, Chen Z, Gross J, Arute F, Arya K, Atalaya J, Babbush R, Bardin JC, Basso J, Bengtsson A, Bilmes A, Bourassa A, et al. Time-Crystalline Eigenstate Order on a Quantum Processor. Nature. PMID 34847568 DOI: 10.1038/s41586-021-04257-w  0.422
2021 Mi X, Roushan P, Quintana C, Mandrà S, Marshall J, Neill C, Arute F, Arya K, Atalaya J, Babbush R, Bardin JC, Barends R, Basso J, Bengtsson A, Boixo S, et al. Information scrambling in quantum circuits. Science (New York, N.Y.). eabg5029. PMID 34709938 DOI: 10.1126/science.abg5029  0.74
2021 McClean JR, Rubin NC, Lee J, Harrigan MP, O'Brien TE, Babbush R, Huggins WJ, Huang HY. What the foundations of quantum computer science teach us about chemistry. The Journal of Chemical Physics. 155: 150901. PMID 34686056 DOI: 10.1063/5.0060367  0.567
2021 Huang HY, Broughton M, Mohseni M, Babbush R, Boixo S, Neven H, McClean JR. Power of data in quantum machine learning. Nature Communications. 12: 2631. PMID 33976136 DOI: 10.1038/s41467-021-22539-9  0.452
2020 McClean JR, Jiang Z, Rubin NC, Babbush R, Neven H. Decoding quantum errors with subspace expansions. Nature Communications. 11: 636. PMID 32005804 DOI: 10.1038/S41467-020-14341-W  0.574
2020 Kivlichan I, Gidney CM, Berry D, McClean JR, Sun W, Jiang Z, Rubin N, Fowler A, Aspuru-Guzik A, Neven H, Babbush R. Improved Fault-Tolerant Quantum Simulation of Condensed-Phase Correlated Electrons via Trotterization Arxiv: Quantum Physics. 4: 296. DOI: 10.22331/Q-2020-07-16-296  0.627
2020 Takeshita T, Rubin NC, Jiang Z, Lee E, Babbush R, McClean JR. Increasing the Representation Accuracy of Quantum Simulations of Chemistry without Extra Quantum Resources Physical Review X. 10. DOI: 10.1103/Physrevx.10.011004  0.657
2020 McClean JR, Faulstich FM, Zhu Q, O'Gorman B, Qiu Y, White S, Babbush R, Lin L. Discontinuous Galerkin Discretization for Quantum Simulation of Chemistry New Journal of Physics. 22: 93015. DOI: 10.1088/1367-2630/Ab9D9F  0.625
2019 Arute F, Arya K, Babbush R, Bacon D, Bardin JC, Barends R, Biswas R, Boixo S, Brandao FGSL, Buell DA, Burkett B, Chen Y, Chen Z, Chiaro B, Collins R, et al. Quantum supremacy using a programmable superconducting processor. Nature. 574: 505-510. PMID 31645734 DOI: 10.1038/S41586-019-1666-5  0.784
2019 Berry DW, Gidney C, Motta M, McClean JR, Babbush R. Qubitization of Arbitrary Basis Quantum Chemistry Leveraging Sparsity and Low Rank Factorization Quantum. 3: 208. DOI: 10.22331/Q-2019-12-02-208  0.603
2019 Jiang Z, McClean J, Babbush R, Neven H. Majorana Loop Stabilizer Codes for Error Mitigation in Fermionic Quantum Simulations Physical Review Applied. 12. DOI: 10.1103/Physrevapplied.12.064041  0.452
2019 Babbush R, Berry DW, Neven H. Quantum simulation of the Sachdev-Ye-Kitaev model by asymmetric qubitization Physical Review A. 99: 40301. DOI: 10.1103/Physreva.99.040301  0.439
2019 Babbush R, Berry DW, McClean JR, Neven H. Quantum simulation of chemistry with sublinear scaling in basis size Npj Quantum Information. 5. DOI: 10.1038/S41534-019-0199-Y  0.52
2018 McClean JR, Boixo S, Smelyanskiy VN, Babbush R, Neven H. Barren plateaus in quantum neural network training landscapes. Nature Communications. 9: 4812. PMID 30446662 DOI: 10.1038/S41467-018-07090-4  0.658
2018 Klimov PV, Kelly J, Chen Z, Neeley M, Megrant A, Burkett B, Barends R, Arya K, Chiaro B, Chen Y, Dunsworth A, Fowler A, Foxen B, Gidney C, Giustina M, ... ... Babbush R, et al. Fluctuations of Energy-Relaxation Times in Superconducting Qubits. Physical Review Letters. 121: 090502. PMID 30230854 DOI: 10.1103/Physrevlett.121.090502  0.556
2018 Kivlichan ID, McClean J, Wiebe N, Gidney C, Aspuru-Guzik A, Chan GK, Babbush R. Quantum Simulation of Electronic Structure with Linear Depth and Connectivity. Physical Review Letters. 120: 110501. PMID 29601758 DOI: 10.1103/Physrevlett.120.110501  0.69
2018 Babbush R, Gidney C, Berry DW, Wiebe N, McClean J, Paler A, Fowler A, Neven H. Encoding Electronic Spectra in Quantum Circuits with Linear T Complexity Physical Review X. 8. DOI: 10.1103/Physrevx.8.041015  0.503
2018 Hempel C, Maier C, Romero J, McClean J, Monz T, Shen H, Jurcevic P, Lanyon BP, Love P, Babbush R, Aspuru-Guzik A, Blatt R, Roos CF. Quantum Chemistry Calculations on a Trapped-Ion Quantum Simulator Physical Review X. 8. DOI: 10.1103/Physrevx.8.031022  0.746
2018 Babbush R, Wiebe N, McClean J, McClain J, Neven H, Chan GK. Low-Depth Quantum Simulation of Materials Physical Review X. 8. DOI: 10.1103/Physrevx.8.011044  0.603
2018 Rubin NC, Babbush R, McClean J. Application of fermionic marginal constraints to hybrid quantum algorithms New Journal of Physics. 20: 053020. DOI: 10.1088/1367-2630/Aab919  0.679
2018 Boixo S, Isakov SV, Smelyanskiy VN, Babbush R, Ding N, Jiang Z, Bremner MJ, Martinis JM, Neven H. Characterizing quantum supremacy in near-term devices Nature Physics. 14: 595-600. DOI: 10.1038/S41567-018-0124-X  0.653
2018 Berry DW, Kieferová M, Scherer A, Sanders YR, Low GH, Wiebe N, Gidney C, Babbush R. Improved techniques for preparing eigenstates of fermionic Hamiltonians Npj Quantum Information. 4. DOI: 10.1038/S41534-018-0071-5  0.603
2017 Mohseni M, Read P, Neven H, Boixo S, Denchev V, Babbush R, Fowler A, Smelyanskiy V, Martinis J. Commercialize quantum technologies in five years. Nature. 543: 171-174. PMID 28277529 DOI: 10.1038/543171A  0.601
2017 Babbush R, Berry DW, Sanders YR, Kivlichan ID, Scherer A, Wei AY, Love PJ, Aspuru-Guzik A. Exponentially more precise quantum simulation of fermions in the configuration interaction representation Quantum Science and Technology. 3: 015006. DOI: 10.1088/2058-9565/Aa9463  0.643
2017 Kivlichan ID, Wiebe N, Babbush R, Aspuru-Guzik A. Bounding the costs of quantum simulation of many-body physics in real space Journal of Physics a: Mathematical and Theoretical. 50: 305301. DOI: 10.1088/1751-8121/Aa77B8  0.654
2016 Barends R, Shabani A, Lamata L, Kelly J, Mezzacapo A, Las Heras U, Babbush R, Fowler AG, Campbell B, Chen Y, Chen Z, Chiaro B, Dunsworth A, Jeffrey E, Lucero E, et al. Digitized adiabatic quantum computing with a superconducting circuit. Nature. 534: 222-6. PMID 27279216 DOI: 10.1038/Nature17658  0.652
2016 Denchev VS, Boixo S, Isakov SV, Ding N, Babbush R, Smelyanskiy V, Martinis J, Neven H. What is the Computational Value of Finite-Range Tunneling? Physical Review X. 6. DOI: 10.1103/Physrevx.6.031015  0.609
2016 O'Malley PJJ, Babbush R, Kivlichan ID, Romero J, McClean JR, Barends R, Kelly J, Roushan P, Tranter A, Ding N, Campbell B, Chen Y, Chen Z, Chiaro B, Dunsworth A, et al. Scalable Quantum Simulation of Molecular Energies Physical Review X. 6: 31007. DOI: 10.1103/Physrevx.6.031007  0.746
2016 Babbush R, Berry DW, Kivlichan ID, Wei AY, Love PJ, Aspuru-Guzik A. Exponentially more precise quantum simulation of fermions in second quantization New Journal of Physics. 18. DOI: 10.1088/1367-2630/18/3/033032  0.699
2016 McClean JR, Romero J, Babbush R, Aspuru-Guzik A. The theory of variational hybrid quantum-classical algorithms New Journal of Physics. 18. DOI: 10.1088/1367-2630/18/2/023023  0.69
2016 Roushan P, Neill C, Megrant A, Chen Y, Babbush R, Barends R, Campbell B, Chen Z, Chiaro B, Dunsworth A, Fowler A, Jeffrey E, Kelly J, Lucero E, Mutus J, et al. Chiral ground-state currents of interacting photons in a synthetic magnetic field Nature Physics. 13: 146-151. DOI: 10.1038/Nphys3930  0.486
2015 Wang Y, Dolde F, Biamonte J, Babbush R, Bergholm V, Yang S, Jakobi I, Neumann P, Aspuru-Guzik A, Whitfield JD, Wrachtrup J. Quantum Simulation of Helium Hydride Cation in a Solid-State Spin Register. Acs Nano. PMID 25905564 DOI: 10.1021/Acsnano.5B01651  0.792
2015 O’Gorman B, Babbush R, Perdomo-Ortiz A, Aspuru-Guzik A, Smelyanskiy V. Bayesian network structure learning using quantum annealing European Physical Journal: Special Topics. 224: 163-188. DOI: 10.1140/Epjst/E2015-02349-9  0.555
2015 Babbush R, McClean J, Wecker D, Aspuru-Guzik A, Wiebe N. Chemical basis of Trotter-Suzuki errors in quantum chemistry simulation Physical Review a - Atomic, Molecular, and Optical Physics. 91. DOI: 10.1103/Physreva.91.022311  0.693
2015 Cao Y, Babbush R, Biamonte J, Kais S. Hamiltonian gadgets with reduced resource requirements Physical Review a - Atomic, Molecular, and Optical Physics. 91. DOI: 10.1103/Physreva.91.012315  0.596
2015 Tranter A, Sofia S, Seeley J, Kaicher M, Mcclean J, Babbush R, Coveney PV, Mintert F, Wilhelm F, Love PJ. The Bravyi-Kitaev transformation: Properties and applications International Journal of Quantum Chemistry. DOI: 10.1002/Qua.24969  0.575
2014 McClean JR, Babbush R, Love PJ, Aspuru-Guzik A. Exploiting Locality in Quantum Computation for Quantum Chemistry. The Journal of Physical Chemistry Letters. 5: 4368-80. PMID 26273989 DOI: 10.1021/Jz501649M  0.723
2014 Babbush R, Love PJ, Aspuru-Guzik A. Adiabatic quantum simulation of quantum chemistry. Scientific Reports. 4: 6603. PMID 25308187 DOI: 10.1038/Srep06603  0.694
2014 McClean JR, Babbush R, Love PJ, Aspuru-Guzik A. Exploiting locality in quantum computation for quantum chemistry Journal of Physical Chemistry Letters. 5: 4368-4380. DOI: 10.1021/jz501649m  0.707
2014 Babbush R, Perdomo-Ortiz A, O'Gorman B, Macready W, Aspuru-Guzik A. Construction of Energy Functions for Lattice Heteropolymer Models: Efficient Encodings for Constraint Satisfaction Programming and Quantum Annealing Advances in Chemical Physics. 155: 201-244. DOI: 10.1002/9781118755815.ch05  0.584
2013 Babbush R, Parkhill JA, Aspuru-Guzik A. Response to Commentary on "Force-field functor theory: classical force-fields which reproduce equilibrium quantum distributions". Frontiers in Chemistry. 1: 33. PMID 24790961 DOI: 10.3389/Fchem.2013.00033  0.72
2013 Babbush R, Parkhill J, Aspuru-Guzik A. Force-field functor theory: classical force-fields which reproduce equilibrium quantum distributions. Frontiers in Chemistry. 1: 26. PMID 24790954 DOI: 10.3389/Fchem.2013.00026  0.75
2013 Babbush R, O'Gorman B, Aspuru-Guzik A. Resource efficient gadgets for compiling adiabatic quantum optimization problems Annalen Der Physik. 525: 877-888. DOI: 10.1002/Andp.201300120  0.621
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