Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Abdallah El Hadj Abdallah"'
Publikováno v:
Kemija u Industriji, Vol 70, Iss 1-2, Pp 1-12 (2021)
The aim of this work was to model multi-system dynamic adsorption using an artificial intelligence technique. A set of data points, collected from scientific papers containing the dynamic adsorption kinetics on activated carbon, was used to build the
Externí odkaz:
https://doaj.org/article/83d05ba75d054d398bf6167908d01234
Autor:
Laidi Maamar, Abdallah el Hadj Abdallah, Si-Moussa Cherif, Benkortebi Othmane, Hentabli Mohamed, Hanini Salah
Publikováno v:
Chemical Industry and Chemical Engineering Quarterly, Vol 27, Iss 3, Pp 299-312 (2021)
Quantitative structure-property relationship (QSPR) technique provides a suitable tool to predict the critical micelle concentration (CMC) of Gemini surfactants from their structure descriptors. In this study, a comparative work was conducted to mode
Externí odkaz:
https://doaj.org/article/72b2ae903f4d4b029d33db1174d15f5e
Publikováno v:
Journal of Sustainable Development of Energy, Water and Environment Systems, Vol 6, Iss 3, Pp 405-414 (2018)
This work deals with the potential application of artificial neural networks to model sunshine duration in three cities in Algeria using ten input parameters. These latter are: year and month, longitude, latitude and altitude of the site, minimum, me
Externí odkaz:
https://doaj.org/article/0300049117ff4c8a9f123c9814506bea
Publikováno v:
Kemija u Industriji, Vol 70, Iss 7-8, Pp 375-386 (2021)
Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske
Volume 70
Issue 7-8
Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske
Volume 70
Issue 7-8
This work aimed to model the critical pressure, temperature, volume properties, and acentric factors of 6700 pure compounds based on five relevant descriptors and two thermodynamic properties. To that end, four methods were used, namely, multi-linear
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f5cc786ad81c28e922da980604d7db14
https://doi.org/10.15255/kui.2020.063
https://doi.org/10.15255/kui.2020.063
Publikováno v:
Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske
Volume 70
Issue 1-2
Kemija u Industriji, Vol 70, Iss 1-2, Pp 1-12 (2021)
Volume 70
Issue 1-2
Kemija u Industriji, Vol 70, Iss 1-2, Pp 1-12 (2021)
The aim of this work was to model multi-system dynamic adsorption using an artificial intelligence technique. A set of data points, collected from scientific papers containing the dynamic adsorption kinetics on activated carbon, was used to build the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9336b0567225a81d1524b9bfd0396c27
https://hrcak.srce.hr/250593
https://hrcak.srce.hr/250593