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Michael Streif
Michael Streif
Verified email at boehringer-ingelheim.com
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Year
Quantum approximate optimization of non-planar graph problems on a planar superconducting processor
MP Harrigan, KJ Sung, M Neeley, KJ Satzinger, F Arute, K Arya, J Atalaya, ...
Nature Physics 17 (3), 332-336, 2021
6002021
Tensorflow quantum: A software framework for quantum machine learning
M Broughton, G Verdon, T McCourt, AJ Martinez, JH Yoo, SV Isakov, ...
arXiv preprint arXiv:2003.02989, 2020
4542020
Industry quantum computing applications
A Bayerstadler, G Becquin, J Binder, T Botter, H Ehm, T Ehmer, ...
EPJ Quantum Technology 8 (1), 25, 2021
1582021
Training the quantum approximate optimization algorithm without access to a quantum processing unit
M Streif, M Leib
Quantum Science and Technology 5 (3), 034008, 2020
1542020
Solving quantum chemistry problems with a d-wave quantum annealer
M Streif, F Neukart, M Leib
Quantum Technology and Optimization Problems: First International Workshop …, 2019
682019
Forbidden subspaces for level-1 quantum approximate optimization algorithm and instantaneous quantum polynomial circuits
M Streif, M Leib
Physical Review A 102 (4), 042416, 2020
67*2020
Drug design on quantum computers
R Santagati, A Aspuru-Guzik, R Babbush, M Degroote, L Gonzalez, ...
Nature Physics 20 (4), 549-557, 2024
632024
Beating classical heuristics for the binary paint shop problem with the quantum approximate optimization algorithm
M Streif, S Yarkoni, A Skolik, F Neukart, M Leib
Physical Review A 104 (1), 012403, 2021
582021
Multi-car paint shop optimization with quantum annealing
S Yarkoni, A Alekseyenko, M Streif, D Von Dollen, F Neukart, T Bäck
2021 IEEE International Conference on Quantum Computing and Engineering (QCE …, 2021
562021
Measuring correlations of cold-atom systems using multiple quantum probes
M Streif, A Buchleitner, D Jaksch, J Mur-Petit
Physical Review A 94 (5), 053634, 2016
532016
Efficient quantum computation of molecular forces and other energy gradients
TE O'Brien, M Streif, NC Rubin, R Santagati, Y Su, WJ Huggins, JJ Goings, ...
Physical Review Research 4 (4), 043210, 2022
522022
Towards the simulation of large scale protein-ligand interactions on NISQ-era quantum computers
FD Malone, RM Parrish, AR Welden, T Fox, M Degroote, E Kyoseva, ...
Chemical Science, 2022
402022
Quantum algorithms with local particle-number conservation: Noise effects and error correction
M Streif, M Leib, F Wudarski, E Rieffel, Z Wang
Physical Review A 103 (4), 042412, 2021
352021
Classical and quantum trial wave functions in auxiliary-field quantum Monte Carlo applied to oxygen allotropes and a CuBr2 model system
M Amsler, P Deglmann, M Degroote, MP Kaicher, M Kiser, M Kühn, ...
The Journal of Chemical Physics 159 (4), 2023
14*2023
Reducing the runtime of fault-tolerant quantum simulations in chemistry through symmetry-compressed double factorization
D Rocca, CL Cortes, JF Gonthier, PJ Ollitrault, RM Parrish, GL Anselmetti, ...
Journal of Chemical Theory and Computation, 2024
132024
Fault-tolerant quantum computation of molecular observables
M Steudtner, S Morley-Short, W Pol, S Sim, CL Cortes, M Loipersberger, ...
Quantum 7, 1164, 2023
132023
Output statistics of quantum annealers with disorder
J Brugger, C Seidel, M Streif, FA Wudarski, C Dittel, A Buchleitner
Physical Review A 105 (4), 042605, 2022
12*2022
Enhancing initial state overlap through orbital optimization for faster molecular electronic ground-state energy estimation
PJ Ollitrault, CL Cortes, JF Gonthier, RM Parrish, D Rocca, GL Anselmetti, ...
Physical Review Letters 133 (25), 250601, 2024
112024
Classical and quantum cost of measurement strategies for quantum-enhanced auxiliary field quantum monte carlo
M Kiser, A Schroeder, GLR Anselmetti, C Kumar, N Moll, M Streif, ...
New Journal of Physics 26 (3), 033022, 2024
112024
Fault-tolerant quantum algorithm for symmetry-adapted perturbation theory
CL Cortes, M Loipersberger, RM Parrish, S Morley-Short, W Pol, S Sim, ...
PRX Quantum 5 (1), 010336, 2024
112024
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