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收藏Reducing the Runtime of Fault-Tolerant Quantum Simulations in Chemistry through Symmetry-Compressed Double Factorization
Rocca, Dario; Cortes, Cristian L.; Gonthier, JeromeF.; Ollitrault, Pauline J.; Parrish, Robert M.; Anselmetti, Gian-Luca; Degroote, Matthias; Moll, Nikolaj; Santagati, Raffaele; Streif, Michael
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收藏Estimation of Electrostatic Interaction Energies on a Trapped-Ion Quantum Computer
Ollitrault, Pauline J.; Loipersberger, Matthias; Parrish, Robert M.; Erhard, Alexander; Maier, Christine; Sommer, Christian; Ulmanis, Juris; Monz, Thomas; Gogolin, Christian; Tautermann, Christofer S.; Anselmetti, Gian-Luca R.; Degroote, Matthias; Moll, Nikolaj; Santagati, Raffaele; Streif, Michael
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收藏Fault-Tolerant Quantum Algorithm for Symmetry-Adapted Perturbation Theory
Cortes, Cristian L.; Loipersberger, Matthias; Parrish, Robert M.; Morley-Short, Sam; Pol, William; Sim, Sukin; Steudtner, Mark; Tautermann, Christofer S.; Degroote, Matthias; Moll, Nikolaj; Santagati, Raffaele; Streif, Michael
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收藏Drug design on quantum computers
Santagati, Raffaele; Aspuru-Guzik, Alan; Babbush, Ryan; Degroote, Matthias; Gonzalez, Leticia; Kyoseva, Elica; Moll, Nikolaj; Oppel, Markus; Parrish, Robert M.; Rubin, Nicholas C.; Streif, Michael; Tautermann, Christofer S.; Weiss, Horst; Wiebe, Nathan; Utschig-Utschig, Clemens
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收藏Classical and quantum trial wave functions in auxiliary-field quantum Monte Carlo applied to oxygen allotropes and a CuBr2 model system
Amsler, Maximilian; Deglmann, Peter; Degroote, Matthias; Kaicher, Michael P.; Kiser, Matthew; Kuehn, Michael; Kumar, Chandan; Maier, Andreas; Samsonidze, Georgy; Schroeder, Anna; Streif, Michael; Vodola, Davide; Wever, Christopher
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收藏Accurate non-covalent interaction energies on noisy intermediate-scale quantum computers via second-order symmetry-adapted perturbation theory
Loipersberger, Matthias; Malone, Fionn D.; Welden, Alicia R.; Parrish, Robert M.; Fox, Thomas; Degroote, Matthias; Kyoseva, Elica; Moll, Nikolaj; Santagati, Raffaele; Streif, Michael
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收藏Efficient quantum computation of molecular forces and other energy gradients分子力及其他能量梯度的高效量子计算
O'Brien, Thomas E.; Streif, Michael; Rubin, Nicholas C.; Santagati, Raffaele; Su, Yuan; Huggins, William J.; Goings, Joshua J.; Moll, Nikolaj; Kyoseva, Elica; Degroote, Matthias; Tautermann, Christofer S.; Lee, Joonho; Berry, Dominic W.; Wiebe, Nathan; Babbush, Ryan
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收藏Industry quantum computing applications工业量子计算应用
Bayerstadler, Andreas; Becquin, Guillaume; Binder, Julia; Botter, Thierry; Ehm, Hans; Ehmer, Thomas; Erdmann, Marvin; Gaus, Norbert; Harbach, Philipp; Hess, Maximilian; Klepsch, Johannes; Leib, Martin; Luber, Sebastian; Luckow, Andre; Mansky, Maximilian; Mauerer, Wolfgang; Neukart, Florian; Niedermeier, Christoph; Palackal, Lilly; Pfeiffer, Ruben; Polenz, Carsten; Sepulveda, Johanna; Sievers, Tammo; Standen, Brian; Streif, Michael; Strohm, Thomas; Utschig-Utschig, Clemens; Volz, Daniel; Weiss, Horst; Winter, Fabian
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