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Material Type: Artigo
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Quantum Chemistry on Quantum Computers: A Method for Preparation of Multiconfigurational Wave Functions on Quantum Computers without Performing Post-Hartree–Fock CalculationsSugisaki, Kenji ; Nakazawa, Shigeaki ; Toyota, Kazuo ; Sato, Kazunobu ; Shiomi, Daisuke ; Takui, TakejiACS central science, 2019-01, Vol.5 (1), p.167-175United States: American Chemical SocietyTexto completo disponível |
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Material Type: Artigo
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Reliably assessing the electronic structure of cytochrome P450 on today’s classical computers and tomorrow’s quantum computersGoings, Joshua J. ; White, Alec ; Lee, Joonho ; Tautermann, Christofer S. ; Degroote, Matthias ; Gidney, Craig ; Shiozaki, Toru ; Babbush, Ryan ; Rubin, Nicholas C.Proceedings of the National Academy of Sciences - PNAS, 2022-09, Vol.119 (38), p.e2203533119-e2203533119 [Periódico revisado por pares]National Academy of SciencesTexto completo disponível |
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Material Type: Artigo
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Faster quantum chemistry simulation on fault-tolerant quantum computersCody Jones, N ; Whitfield, James D ; McMahon, Peter L ; Yung, Man-Hong ; Meter, Rodney Van ; Aspuru-Guzik, Alán ; Yamamoto, YoshihisaNew journal of physics, 2012-11, Vol.14 (11), p.115023 [Periódico revisado por pares]IOP PublishingTexto completo disponível |
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Material Type: Artigo
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Multiparameter transmission estimation at the quantum Cramér–Rao limit on a cloud quantum computerGoldberg, Aaron Z ; Heshami, KhabatNew journal of physics, 2022-11, Vol.24 (11), p.113032 [Periódico revisado por pares]Bristol: IOP PublishingTexto completo disponível |
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Material Type: Artigo
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Towards the simulation of large scale protein-ligand interactions on NISQ-era quantum computersMalone, Fionn D ; Parrish, Robert M ; Welden, Alicia R ; Fox, Thomas ; Degroote, Matthias ; Kyoseva, Elica ; Moll, Nikolaj ; Santagati, Raffaele ; Streif, MichaelChemical science (Cambridge), 2022-03, Vol.13 (11), p.394-318 [Periódico revisado por pares]England: Royal Society of ChemistryTexto completo disponível |
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Material Type: Artigo
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GASP: a genetic algorithm for state preparation on quantum computersCreevey, Floyd M ; Hill, Charles D ; Hollenberg, Lloyd C LScientific reports, 2023-07, Vol.13 (1), p.11956-11956, Article 11956 [Periódico revisado por pares]England: Nature Publishing Group UKTexto completo disponível |
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Material Type: Artigo
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Recompilation-enhanced simulation of electron–phonon dynamics on IBM quantum computersJaderberg, Benjamin ; Eisfeld, Alexander ; Jaksch, Dieter ; Mostame, SarahNew journal of physics, 2022-09, Vol.24 (9), p.93017 [Periódico revisado por pares]Bristol: IOP PublishingTexto completo disponível |
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Material Type: Artigo
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Overlap-ADAPT-VQE: Practical Quantum Chemistry on Quantum Computers via Overlap-Guided Compact AnsätzeFeniou, César ; Hassan, Muhammad ; Traoré, Diata ; Giner, Emmanuel ; Maday, Yvon ; Piquemal, Jean-PhilipCommunications physics, 2023-07, Vol.6 (1), p.1-11 [Periódico revisado por pares]Nature ResearchTexto completo disponível |
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Material Type: Artigo
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Using Quantum Computers for Quantum SimulationBrown, Katherine L. ; Munro, William J. ; Kendon, Vivien M.Entropy, 2010-11, Vol.12 (11), p.2268-2307 [Periódico revisado por pares]Basel: MDPI AGTexto completo disponível |
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10 |
Material Type: Artigo
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Defects in Quantum ComputersGardas, Bartłomiej ; Dziarmaga, Jacek ; Zurek, Wojciech H ; Zwolak, MichaelScientific reports, 2018-03, Vol.8 (1), p.4539-10, Article 4539 [Periódico revisado por pares]England: Nature Publishing GroupTexto completo disponível |