Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Wibe De Jong"'
Autor:
Thomas V. Harwood, Daniel G. C. Treen, Mingxun Wang, Wibe de Jong, Trent R. Northen, Benjamin P. Bowen
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-6 (2023)
Abstract Metabolomics has a long history of using cosine similarity to match experimental tandem mass spectra to databases for compound identification. Here we introduce the Blur-and-Link (BLINK) approach for scoring cosine similarity. By bypassing f
Externí odkaz:
https://doaj.org/article/e8b228ebb8e4482e80a2210cf79c55b0
Publikováno v:
Quantum, Vol 7, p 1138 (2023)
The holographic principle and its realization in the AdS/CFT correspondence led to unexpected connections between general relativity and quantum information. This set the stage for studying aspects of quantum gravity models, which are otherwise diffi
Externí odkaz:
https://doaj.org/article/a4a051893dd1406c9171e727050e2a4b
Publikováno v:
ACM Transactions on Quantum Computing. 4:1-3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1e8aec4d757e2ebbdc0220753cf49cf1
https://doi.org/10.1145/3574160
https://doi.org/10.1145/3574160
Autor:
Thomas Harwood, Daniel G.C. Treen, Mingxun Wang, Wibe de Jong, Trent R. Northen, Benjamin P. Bowen
SummaryMetabolomics has a long history of using cosine similarity to match experimental tandem mass spectra to databases for compound identification. Here we introduce the Blur-and-Link (BLINK) approach for scoring cosine similarity. BLINK calculates
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93fd530cf5ea8937f570911162c9af97
https://doi.org/10.1101/2023.02.14.528550
https://doi.org/10.1101/2023.02.14.528550
Publikováno v:
ACM Transactions on Quantum Computing. 3:1-3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::063c55e9e46a64d5802ed583fb907153
https://doi.org/10.1145/3532179
https://doi.org/10.1145/3532179
Publikováno v:
Proceedings of the 27th ACM International Conference on Architectural Support for Programming Languages and Operating Systems.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b024a3ed88da44ac5da0d90cc597d6e4
https://doi.org/10.1145/3503222.3507739
https://doi.org/10.1145/3503222.3507739
Hybrid variational quantum algorithms, which combine a classical optimizer with evaluations on a quantum chip, are the most promising candidates to show quantum advantage on current noisy, intermediate-scale quantum (NISQ) devices. The classical opti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5dce9acad06496ce8cb2e18d6237b8f2
Code and data for QUEST (published at ASPLOS'22). Please see the README for details.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0083e16b88a5e7d1ac3d08c9cdcd7dc1
Autor:
Lindsay Bassman Oftelie, Roel Van Beeumen, Alexander Kemper, Wibe De Jong, Daan Camps, Efekan Kökcü
Publikováno v:
SIAM Journal on Matrix Analysis and Applications, vol 43, iss 3
Quantum computing is a promising technology that harnesses the peculiarities of quantum mechanics to deliver computational speedups for some problems that are intractable to solve on a classical computer. Current generation noisy intermediate-scale q
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e3d99305b49a1a5889fb01e2e1218ba1
https://escholarship.org/uc/item/47z4n8n6
https://escholarship.org/uc/item/47z4n8n6
Autor:
Wibe de Jong, Muammar El Khatib
ML4Chem is an open-source machine learning library for chemistry and materials science. It provides an extendable platform to develop and deploy machine learning models and pipelines and is targeted to the non-expert and expert users. ML4Chem follows
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f30dcb92db99aa7f989fbff331921e59
https://doi.org/10.26434/chemrxiv.11952516
https://doi.org/10.26434/chemrxiv.11952516