Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Rima, Assaf"'
Autor:
Nabil Abdoun, Safwan El Assad, Thang Manh Hoang, Olivier Deforges, Rima Assaf, Mohamad Khalil
Publikováno v:
Symmetry, Vol 13, Iss 12, p 2432 (2021)
In this paper, we propose, implement and analyze an Authenticated Encryption with Associated Data Scheme (AEADS) based on the Modified Duplex Construction (MDC) that contains a chaotic compression function (CCF) based on our chaotic neural network re
Externí odkaz:
https://doaj.org/article/7943ac45a6e64d3a81f4daeae1bdd024
Publikováno v:
Journal of International Financial Management & Accounting.
Publikováno v:
The Journal of Economic Asymmetries. 28:e00306
Autor:
Rima Assaf
Publikováno v:
Digitalisation: Opportunities and Challenges for Business ISBN: 9783031269554
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c4a0adc10add47f6dc074f0913b4573
https://doi.org/10.1007/978-3-031-26956-1_28
https://doi.org/10.1007/978-3-031-26956-1_28
Autor:
Nabil Abdoun, Safwan El Assad, Thang Manh Hoang, Olivier Deforges, Rima Assaf, Mohamad Khalil
Publikováno v:
Entropy, Vol 22, Iss 9, p 1012 (2020)
In this paper, we propose, implement, and analyze the structures of two keyed hash functions using the Chaotic Neural Network (CNN). These structures are based on Sponge construction, and they produce two variants of hash value lengths, i.e., 256 and
Externí odkaz:
https://doaj.org/article/1d86a04c5d4b4850b8ece5522da1e227
Publikováno v:
Journal of Molecular Modeling. 28
Publikováno v:
Journal of molecular modeling. 28(6)
Spectroscopic investigation of lanthanum monofluoride molecule LaF is carried out by ab-initio methods and all the observed band systems are predicted through the fine structure of LaH. This structure consisted of 67 Ω
By ab-initio methods, the spectroscopy of lanthanum hydride molecule LaH is predicted and the states involved in all the observed band systems are assigned. So, 34 low - lying 1,3Λ(±) states located below 31400 cm−1 are calculated and 67 Ω(±) s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c29490afcd783aec32b3a71557c3729c
Autor:
Olivier Deforges, Nabil Abdoun, Mohamad Khalil, Thang Manh Hoang, Safwan El Assad, Rima Assaf
Publikováno v:
Entropy
Entropy, MDPI, 2020, 22 (9), pp.1012. ⟨10.3390/e22091012⟩
Volume 22
Issue 9
Entropy, 2020, 22 (9), pp.1012. ⟨10.3390/e22091012⟩
Entropy, Vol 22, Iss 1012, p 1012 (2020)
Entropy, MDPI, 2020, 22 (9), pp.1012. ⟨10.3390/e22091012⟩
Volume 22
Issue 9
Entropy, 2020, 22 (9), pp.1012. ⟨10.3390/e22091012⟩
Entropy, Vol 22, Iss 1012, p 1012 (2020)
In this paper, we propose, implement, and analyze the structures of two keyed hash functions using the Chaotic Neural Network (CNN). These structures are based on Sponge construction, and they produce two variants of hash value lengths, i.e., 256 and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f16af144c9ca00e15c322818df3808bd
https://hal.archives-ouvertes.fr/hal-02935637/document
https://hal.archives-ouvertes.fr/hal-02935637/document
Publikováno v:
Computational and Theoretical Chemistry. 1187:112941
By ab-initio methods, the electronic structure of LuO located below 38,700 cm−1 is predicted. So, 25 low-lying (2s+1)Λ(±) electronic states have been computed and their PECs with their spectroscopic constants are all reported. For this molecule,