LABORATOIRE DE BIOMATÉRIAUX ET PHÉNOMÈNES DE TRANSPORT

Intitulé de l’équipe de recherche :   Phénomènes de transport dans les matériaux poreux & environnement

Acronyme et code : PTMPE   C0560101

 

Domaine : SI/ Génie des procédés et environnement

COMPOSANTE HUMAINE :

Chef d’équipe : Pr. KHAOUANE Latifa

 

Description scientifique du programme de recherche

C’est l’étude par approches cognitives des phénomènes de transport. Cette thématique revendique plusieurs aspects de l’ingénierie.

Elle concerne d’une part et notamment la pharmacocinétique des médicaments, l’analyse des opérations unitaires, l’extraction des huiles essentielles et le traitement des effluents pharmaceutiques en font aussi partie, par une modélisation globaliste et mettant en évidence les comportements et la sensibilité aux paramètres pour une aide à la décision. Plusieurs méthodologies sont utilisées, le RNA principalement pour l’optimisation des procédés suite à la détermination des corrélations adéquates sur la base de données aussi vastes que possible.

D’autre part, la modélisation et simulation des procédés divers impliquant les énergies renouvelables sont aussi développées, en focalisant sur l’énergie solaire, liée à la réfrigération, au séchage ou encore au pompage.…

 

                                                

 Nom et Prénom Grade Qualité Etablissement
1 KHAOUANE Latifa Pr. Chef d’équipe Fac. Technologie / UYFM
2 HANINI Salah Pr. Membre Fac. Technologie / UYFM
3 SI MOUSSA Cherif Pr. Membre Fac. Technologie / UYFM
4 BELHADJ Abdelmouneim Pr. Membre Fac. Technologie / UYFM
5 AMMI Yamina MCA Membre Fac. Technologie / UYFM
6 GHALEM Naima MCB Membre Fac. Sciences / UYFM
7 SEDIRI Meriem MCB Membre Fac. Sciences / UYFM
8 BELGHAIT Aicha MCB Membre Fac. Sciences / UYFM
9 EULDJI Amel MAA Membre Fac. Sciences / UYFM
10 KHAOUANE Affaf MAB Membre Fac. Sciences / UYFM

 publications  :

N Nom et prénom
des auteurs
Titre de l’article Journal Catégorie
A+/A/B/C
Lien sur net ou
DOI
Année de publication
1 Y Ammi, L Khaouane, S Hanini A comparison of “neural networks and multiple linear regressions” models to describe the rejection of micropollutants by membranes Kemija u industriji: Časopis kemičara i kemijskih inženjera Hrvatske B https://hrcak.srce.hr/clanak/342677 2020
2 N Melzi, L Khaouane, S Hanini, M Laidi, Y Ammi, H Zentou Optimization methodology of artificial neural network models for predicting molecular diffusion coefficients for polar and non-polar binary gases Journal of Applied Mechanics and Technical Physics B https://link.springer.com/article/10.1134/S0021894420020066 2020
3 H Maouz, L Khaouane, S Hanini, Y Ammi, M Hamadache, M Laidi QSPR studije karbonilnih, hidroksilnih, polienskih indeksa i prosječne molekulske težine polimera pod fotostabilizacijom pristupom ANN i MLR Kemija u industriji: Časopis kemičara i kemijskih inženjera Hrvatske B https://hrcak.srce.hr/clanak/338337 2020
4 H Maouz, L Khaouane, S Hanini, Y Ammi, M Hamadache, M Laidi QSPR studies of carbonyl, hydroxyl, polyene indices, and viscosity average molecular weight of polymers under photostabilization using ANN and MLR approaches Kem. Ind B http://silverstripe.fkit.hr/kui/assets/Uploads/1-1-16.pdf 2020
5 H Maouz, L Khaouane, S Hanini, Y Ammi, M Laidi, H Benimam The prediction of carbonyl groups during photo-thermal and thermal aging of polymers using artificial neural networks Algerian Journal of Environmental Science and Technology   https://www.aljest.net/index.php/aljest/article/view/333 2020
6 S Belmadani, S Hanini, M Laidi, C Si-Moussa, M Hamadache Artificial Neural Network Models for Prediction of Density and Kinematic Viscosity of Different Systems of Biofuels and Their Blends with Diesel Fuel. Comparative Analysis. Kemija u Industriji B http://silverstripe.fkit.hr/kui/assets/Uploads/1-355-364.pdf 2020
7 H Benimam, C Si-Moussa, M Hentabli, S Hanini, M Laidi Dragonfly-support vector machine for regression modeling of the activity coefficient at infinite dilution of solutes in imidazolium ionic liquids using σ-profile descriptors Journal of Chemical & Engineering Data A https://pubs.acs.org/doi/abs/10.1021/acs.jced.0c00168 2020
8 Y Ammi, L Khaouane, S Hanini Stacked neural networks for predicting the membranes performance by treating the pharmaceutical active compounds Neural Computing and Applications B https://link.springer.com/article/10.1007/s00521-021-05876-0 2021
9 Y Ammi, S Hanini, L Khaouane An artificial intelligence approach for modeling the rejection of anti-inflammatory drugs by nanofiltration and reverse osmosis membranes using kernel support vector machine Comptes Rendus. Chimie B https://comptes-rendus.academie-sciences.fr/chimie/item/CRCHIM_2021__24_2_243_0/ 2021
10 M Laidi, HA Abdallah, C Si-Moussa, O Benkortebi, M Hentabli, S Hanini CMC of diverse Gemini surfactants modelling using a hybrid approach combining SVR-DA Chemical Industry and Chemical Engineering Quarterly B https://doiserbia.nb.rs/Article.aspx?id=1451-93722000048L 2021
11 W BENMOULOUD, C SI-MOUSSA, O BENKORTBI Machine learning approach for the prediction of surface tension of binary mixtures containing ionic liquids using σ-profile descriptors International Journal of Quantum Chemistry B https://onlinelibrary.wiley.com/doi/abs/10.1002/qua.27026 2022
12 I EULDJI, C SI-MOUSSA, M HAMADACHE, O BENKORTBI QSPR Modelling of The Solubility of Drug and Drug-Like Compounds in Supercritical Carbon Dioxide Molecular Informatics B https://onlinelibrary.wiley.com/doi/abs/10.1002/minf.202200026 2022
13 EA Saleh, L Khaouane, S Hanini, M Laidi Development of Novel Dimensionless Parameters for Accurate Estimation of Properties in Fluidized Beds Iranian Journal of Chemistry and Chemical Engineering B https://www.ijcce.ac.ir/article_709257.html 2023
14 A Khaouane, L Khaouane, S Ferhat, S Hanini Deep Learning for Drug Development: Using CNNs in MIA-QSAR to Predict Plasma Protein Binding of Drugs AAPS PharmSciTech B https://link.springer.com/article/10.1208/s12249-023-02686-6 2023
15 Faiza Omari, Latifa Khaouane, Maamar Laidi, Abdellah Ibrir, Mohamed Roubehie Fissa, Mohamed Hentabli, Salah Hanini Dragonfly algorithm–support vector machine approach for prediction the optical properties of blood Computer Methods in Biomechanics and Biomedical Engineering B https://www.tandfonline.com/doi/abs/10.1080/10255842.2023.2228957 2023
16 MR Fissa, Y Lahiouel, L Khaouane, S Hanini Development of QSPR-ANN models for the estimation of critical properties of pure hydrocarbons Journal of Molecular Graphics and Modelling A https://www.sciencedirect.com/science/article/abs/pii/S1093326323000487 2023
17 A Dahmani, Y Ammi, S Hanini A Novel Non-Linear Model Based on Bootstrapped Aggregated Support Vector Machine for the Prediction of Hourly Global Solar Radiation Smart Grids and Sustainable Energy B https://link.springer.com/article/10.1007/s40866-023-00179-w 2023
18 Y Ammi, C Si-Moussa, S Hanini Machine Learning and Neural Networks for Modelling the Retention of PPhACs by NF/RO Kemija u industriji: Časopis kemičara i kemijskih inženjera Hrvatske B https://hrcak.srce.hr/309800 2023
19 F Kratbi, Y Ammi, S Hanini Support Vector Machines for Evaluating the Impact of the Forward Osmosis Membrane Characteristics on the Rejection of the Organic Molecules. Kemija u Industriji B http://silverstripe.fkit.hr/kui/assets/Uploads/1-417-431-KUI-7-8-2023.pdf 2023
20 A Dahmani, Y Ammi, S Hanini, M Redha Yaiche, H Zentou Prediction of hourly global solar radiation: comparison of neural networks/bootstrap aggregating Kemija u industriji: Časopis kemičara i kemijskih inženjera Hrvatske B https://hrcak.srce.hr/295720 2023
21 Abdennasser Dahmani, Yamina Ammi, Nadjem Bailek, Alban Kuriqi, Nadhir Al-Ansari, Salah Hanini, Ilhami Colak, Laith Abualigah, El-Sayed M El-Kenawy Assessing the Efficacy of Improved Learning in Hourly Global Irradiance Prediction Computers, Materials and Continua B https://www.diva-portal.org/smash/record.jsf?pid=diva2%3A1824733&dswid=988 2023
22 I Euldji, A Belghait, C Si-Moussa, O Benkortbi, A Amrane A new hybrid quantitative structure property relationships-support vector regression (QSPR-SVR) approach for predicting the solubility of drug compounds in supercritical carbon AIChE Journal A https://aiche.onlinelibrary.wiley.com/doi/abs/10.1002/aic.18115 2023
23 S Tared, L Khaouane, S Hanini, A Khaouane, M Roubehie Fissa Enhancing lung cancer prediction through crow search, artificial bee colony algorithms, and support vector machine International Journal of Information Technology B https://link.springer.com/article/10.1007/s41870-024-01770-9 2024
24 A Bouzidi, Y Ammi, N Baaka, M Hentabli, H Maouz, M Laidi, S Hanini Artificial Neural Network Approach to Predict the Colour Yield of Wool Fabric Dyed with Limoniastrum monopetalum Stems Chemistry Africa B https://link.springer.com/article/10.1007/s42250-023-00755-8 2024
25 I Euldji, W Benmouloud, K Paduszyński, C Si-Moussa, O Benkortbi Hybrid Improved Grey Wolf Support Vector Regression Algorithm for Modeling Solubilities of APIs in Pure Ionic Liquids: σ-Profile Descriptors Journal of Chemical Information and Modeling A https://pubs.acs.org/doi/abs/10.1021/acs.jcim.3c01876 2024