Zobrazeno 1 - 10
of 2 121
pro vyhledávání: '"P. Ceroni"'
Publikováno v:
European Psychiatry, Vol 65, Pp S246-S246 (2022)
Introduction Personal Health Budget (PHB) has been provided to consumers with severe mental illness within a policy shift toward a person-tailored mental healthcare treatment based on individual unmet needs. PHB is an amount of money to support patie
Externí odkaz:
https://doaj.org/article/2c0ff330b9e74927a607acb3a901b2bb
Quantum enhanced stratification of Breast Cancer: exploring quantum expressivity for real omics data
Quantum Machine Learning (QML) is considered one of the most promising applications of Quantum Computing in the Noisy Intermediate Scale Quantum (NISQ) era for the impact it is thought to have in the near future. Although promising theoretical assump
Externí odkaz:
http://arxiv.org/abs/2409.14089
We provide a rigorous proof of the approximate convergence of sliding-window quantum belief-propagation as outlined heuristically in the work of Bilgin and Poulin (Ref. [1]), in the absence of the quantum Markov property. In particular, we confirm th
Externí odkaz:
http://arxiv.org/abs/2406.06360
Despite significant advances in quantum algorithms, quantum programs in practice are often expressed at the circuit level, forgoing helpful structural abstractions common to their classical counterparts. Consequently, as many quantum algorithms have
Externí odkaz:
http://arxiv.org/abs/2309.16665
Autor:
Lucia Morellini, Martino Ceroni, Stefania Rossi, Giorgia Zerboni, Laura Rege-Colet, Elena Biglia, Rosalba Morese, Leonardo Sacco
Publikováno v:
Frontiers in Psychology, Vol 15 (2024)
Externí odkaz:
https://doaj.org/article/25ac741a42a944ceb13ed12860bd13b7
Autor:
Ceroni, Jack, Stetina, Torin F., Kieferova, Maria, Marrero, Carlos Ortiz, Arrazola, Juan Miguel, Wiebe, Nathan
The potential energy surface (PES) of molecules with respect to their nuclear positions is a primary tool in understanding chemical reactions from first principles. However, obtaining this information is complicated by the fact that sampling a large
Externí odkaz:
http://arxiv.org/abs/2210.05489
To understand the chemical properties of molecules, it is often important to study derivatives of energies with respect to nuclear coordinates or external fields. Quantum algorithms for computing energy derivatives have been proposed, but only limite
Externí odkaz:
http://arxiv.org/abs/2207.11274
Autor:
Nawal El Houmami, Janek Bzdrenga, Jean-Christophe Pons, Philippe Minodier, Guillaume André Durand, Anis Oubraham, Dimitri Ceroni, Pablo Yagupsky, Didier Raoult, Philippe Bidet, Pierre-Edouard Fournier
Publikováno v:
BMC Microbiology, Vol 24, Iss 1, Pp 1-1 (2024)
Externí odkaz:
https://doaj.org/article/6930439a4f144958a84837e83dedad12
Autor:
Arrazola, Juan Miguel, Jahangiri, Soran, Delgado, Alain, Ceroni, Jack, Izaac, Josh, Száva, Antal, Azad, Utkarsh, Lang, Robert A., Niu, Zeyue, Di Matteo, Olivia, Moyard, Romain, Soni, Jay, Schuld, Maria, Vargas-Hernández, Rodrigo A., Tamayo-Mendoza, Teresa, Lin, Cedric Yen-Yu, Aspuru-Guzik, Alán, Killoran, Nathan
This work describes the theoretical foundation for all quantum chemistry functionality in PennyLane, a quantum computing software library specializing in quantum differentiable programming. We provide an overview of fundamental concepts in quantum ch
Externí odkaz:
http://arxiv.org/abs/2111.09967
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