Analyzing emotions in online classes: Unveiling insights through topic modeling, statistical analysis, and random walk techniques von Abdellaoui, Benyoussef, Remaida, Ahmed, Sabri, Zineb, Abdellaoui, Mohammed, El Hafidy, Abderrahim, El Bouzekri El Idrissi, Younes, Moumen, Aniss

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The use of personality tests as a pre-employment tool: A comparative study von Remaida, Ahmed, Moumen, Aniss, El Bouzekri El Idrissi, Youness, Abdellaoui, Benyoussef, Harraki, Youssef

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The emotional state through visual expression, auditory expression and physiological representation von Abdellaoui, Benyoussef, Moumen, Aniss, El Bouzekri El Idrissi, Younes, Remaida, Ahmed

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Emotion Detection and Student Engagement in Distance Learning During Containment Due to the COVID-19 von Abdellaoui, Benyoussef, Remaida, Ahmed, Sabri, Zineb, EL BOUZEKRI EL IDRISSI, Younes, Moumen, Aniss

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Engineering Education Using Serious Games: The Current State, Trends and Future Using a Bibliometric Study von Sabri, Zineb, Remaida, Ahmed, Benyoussef, Abdellaoui, Qostal, Aniss, Sellamy, Khadija, Fakhri, Youssef, Moumen, Aniss

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Hydrogen storage properties of perovskite-type MgCoH₃ under strain effect von Garara, M., Benzidi, H., Abdellaoui, M., Lakhal, M., El kenz, A., Benyoussef, A., Mounkachi, O., Loulidi, M.

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Arsenene monolayer as an outstanding anode material for (Li/Na/Mg)-ion batteries: density functional theory von Benzidi, Hind, Lakhal, Marwan, Garara, Mourad, Abdellaoui, Mustapha, Benyoussef, Abdelilah, El kenz, Abdallah, Mounkachi, Omar

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Improved thermodynamic properties of doped LiBH4 for hydrogen storage: First-principal calculation von Benzidi, H., Lakhal, M., Abdellaoui, M., Garara, M., Benyoussef, A., El kenz, A., Loulidi, M., Hamedoun, M., Mounkachi, O.

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Enhancing of hydrogen storage properties of perovskite-type MgNiH3 by introducing cobalt dopant (MgCoxNi1−xH3) using first-principle calculations von Abdellaoui, M., Lakhal, M., Benzidi, H., Garara, M., Benyoussef, A., El Kenz, A., Mounkachi, O., Loulidi, M., Ez-Zahraouy, H.

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Modeling hydrogen adsorption in the metal organic framework (MOF-5, connector): Zn4O(C8H4O4)3 von EL Kassaoui, Majid, Lakhal, Marwan, Abdellaoui, Mustapha, Benyoussef, Abdelilah, El Kenz, Abdallah, Loulidi, Mohammed

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Kinetic Monte Carlo and density functional study of hydrogen diffusion in magnesium hydride MgH2 von Lakhal, M., Bhihi, M., Labrim, H., Benyoussef, A., Naji, S., Belhaj, A., Khalil, B., Abdellaoui, M., Mounkachi, O., Loulidi, M., El kenz, A.

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The hydrogen storage properties of Mg-intermetallic-hydrides by ab initio calculations and kinetic Monte Carlo simulations von Abdellaoui, M., Lakhal, M., Benzidi, H., Mounkachi, O., Benyoussef, A., El Kenz, A., Loulidi, M.

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Enhanced hydrogen sorption kinetics of co-doped MgH2 hydrides von El Khatabi, M., Bhihi, M., Lakhal, M., Abdellaoui, M., Benyoussef, A., El Kenz, A., Loulidi, M.

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First principle study of hydrogen storage in doubly substituted Mg based hydrides Mg5MH12 (M = B, Li) and Mg4BLiH12 von Abdellaoui, M., Lakhal, M., Bhihi, M., El Khatabi, M., Benyoussef, A., El Kenz, A., Loulidi, M.

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Modeling hydrogen adsorption in the metal organic framework (MOF-5, connector): Z n 4 O ( C 8 H 4 O 4 ) 3 von EL Kassaoui, Majid, Lakhal, Marwan, Abdellaoui, Mustapha, Benyoussef, Abdelilah, El Kenz, Abdallah, Loulidi, Mohammed

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Study of the growth of Trachurus trachurus (Linnaeus, 1758) fished on the eastern coast of the Moroccan Mediterranean von Nasri, Hanae, Kasmi, Khaoula, Abdellaoui, Souad, Omari, Abdelouadoud, Slimani, Douaa, Melhaoui, Reda, Chafi, Abdelhafid, Chaabane, Khalid

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First principle calculations for improving desorption temperature in Mg16H32 doped with Ca, Sr and Ba elements von BHIHI, M, LAKHAL, M, NAJI, S, LABRIM, H, BELHAJ, A, BENYOUSSEF, A, KENZ, A EL, LOULIDI, M, KHALIL, B, MOUNKACHI, O, ABDELLAOUI, M, HLIL, E K

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Kinetic Monte Carlo and density functional study ofANBhydrogenANBdiffusion in magnesium hydride MgH2 von Lakhal, M, Bhihi, M, Labrim, H, Benyoussef, A, Naji, S, Belhaj, A, Khalil, B, Abdellaoui, M, Mounkachi, O, Loulidi, M, lKenz, A

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Stability Study of Mg and Al Doped and Co Doped ZnO Hydrides by Ab Initio Calculations von Abdellaoui, M., Mounkachi, O., El Kenz, A., Loulidi, M., Benyoussef, A., Hlil, E. K.

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First principle calculations for improving desorption temperature in Mg sub(16)H sub(32) doped with Ca, Sr and Ba elements von BHIHI, M, Lakhal, M, Naji, S, LABRIM, H, Belhaj, A, Benyoussef, A, Kenz, A El, LOULIDI, M, Khalil, B, MOUNKACHI, O, ABDELLAOUI, M, HLIL, E K

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