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SaveShare Save Share Save Share Save 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 Share Save Estimation of Electrostatic Interaction Energies on a Trapped-Ion Quantum ComputerOllitrault, 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 Share Save Share Save Share Save Share Save Share Save Share Save Share Save Share Save Quantum equation of motion for computing molecular excitation energies on a noisy quantum processorOllitrault, Pauline J.; Kandala, Abhinav; Chen, Chun-Fu; Barkoutsos, Panagiotis Kl; Mezzacapo, Antonio; Pistoia, Marco; Sheldon, Sarah; Woerner, Stefan; Gambetta, Jay M.; Tavernelli, Ivano Share Save Share Save Share Save Share Save 
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