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An Experimental Study of Shor's Factoring Algorithm on IBM Q IBM-Q | מחבר: Author: Автор: مؤلف: | M Amico, ZH Saleem, M Kumph |
Phys. Rev. A 100, 012305 (2019)
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קישור: Link: Ссылка: وصلة: | paper on arXiv https://arxiv.org/abs/1903.00768 |
Physical realization of topological quantum walks on IBM-Q and beyond IBM-Q | מחבר: Author: Автор: مؤلف: | R Balu, D Castillo, G Siopsis |
Quant. Sci Tech. 2018
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קישור: Link: Ссылка: وصلة: | paper on arXiv https://arxiv.org/abs/1710.03615 |
Demonstration of Optimal Fixed-Point Quantum Search Algorithm in IBM Quantum Computer | מחבר: Author: Автор: مؤلف: | K Gurnani, BK Behera, PK Panigrahi |
הוצאה לאור: Published by: Издательство: دار نشر: | Not published in a journal |
קישור: Link: Ссылка: وصلة: | paper on arXiv https://arxiv.org/pdf/1712.10231.pdf |
Quantum synchronization on the IBM Q system | מחבר: Author: Автор: مؤلف: | Martin Koppenhöfer , Christoph Bruder, and Alexandre Roulet |
הוצאה לאור: Published by: Издательство: دار نشر: | Phys. Rev. Research 2020 |
קישור: Link: Ссылка: وصلة: | Online manuscript https://journals.aps.org/prresearch/pdf/10.1103/PhysRevResearch.2.023026 |
הערות: Notes: Примечания: ملاحظات: | advanced |
Quantum computer simulates hydrogen molecule | הוצאה לאור: Published by: Издательство: دار نشر: | Chemistry world |
popular review of an experiment done on google's quantum computer Will it be easy to recreate the experiment on IBM's computer?
Links to the journal papers are at the bottom of the review.
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קישור: Link: Ссылка: وصلة: | Popular review https://www.chemistryworld.com/news/quantum-computer-simulates-hydrogen-molecule-/1010041.article |
Chemistry is quantum computing’s killer app | הוצאה לאור: Published by: Издательство: دار نشر: | Chemical and engineering news |
A popular report containing a few references to quantum computing simulations of chemistry on various quantum computers (not all were done on IBM).
There are three links to the journal papers scattered in the report. Search for: the letters "DOI:" to easily find the links
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קישור: Link: Ссылка: وصلة: | popular report https://cen.acs.org/articles/95/i43/Chemistry-quantum-computings-killer-app.html |
Quantum chemistry on quantum computers: quantum simulations of the time evolution of wave functions under the S^2 operator and determination of the spin quantum number S | מחבר: Author: Автор: مؤلف: | Kenji Sugisak, Shigeaki Nakazawa, Kazuo Toyota, Kazunobu Sato, Daisuke Shiomia and Takeji Takui |
הוצאה לאור: Published by: Издательство: دار نشر: | Physical chemistry chemical physics |
קישור: Link: Ссылка: وصلة: | PCCP journal https://pubs.rsc.org/en/content/articlelanding/2019/cp/c9cp02546d#%21divAbstract |
Simulated Quantum Computation of Molecular Energies | מחבר: Author: Автор: مؤلف: | Alán Aspuru-Guzik, Anthony D. Dutoi, Peter J. Lovec and Martin Head-Gordon |
קישור: Link: Ссылка: وصلة: | arXiv paper https://arxiv.org/ftp/quant-ph/papers/0604/0604193.pdf |
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