Traitement Expérimental Par Coagulation Floculation Des Effluents Brutes D’une Industrie Aéronautique À Casablanca (Maroc) von Namoussi, S., Errougui, Y., Chlaida, M., Nahli, A., Merbouh, C, Naamane, A, El Amrani, S., Iounes, N.

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Water activity and activity coefficients of the mixed electrolytes {yNH4Cl+(1−y)NH4NO3} (aq) at 298.15K von El Guendouzi, M, Errougui, A

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Thermodynamic properties of ternary aqueous mixtures of {yMgCl2+(1−y)Mg(NO3)2} (aq) at von Errougui, Abdelkbir, El Guendouzi, Mohamed

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Water activity and activity coefficients of the mixed electrolytes { yNH 4Cl + (1 − y)NH 4NO 3} (aq) at 298.15 K von El Guendouzi, Mohamed, Errougui, Abdelkbir

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Thermodynamic Properties of the Mixed Electrolytes {(y)NH4Cl + (1 − y)(NH4)2SO4}(aq) at the Temperature 298.15 K von El Guendouzi, Mohamed, Abdelkbir, Errougui

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Exploration of alpha-glucosidase inhibitors: A comprehensive in silico approach targeting a large set of triazole derivatives von Abchir, Oussama, Khedraoui, Meriem, Yamari, Imane, Nour, Hassan, Errougui, Abdelkbir, Samadi, Abdelouahid, Chtita, Samir

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The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation von Yamari, Imane, Abchir, Oussama, Mali, Suraj N., Errougui, Abdelkbir, Talbi, Mohammed, Kouali, Mhammed El, Chtita, Samir

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Hydration Structures and Dynamics of the Sodium Fluoride Aqueous Solutions at Various Temperatures: Molecular Dynamics Simulations von Errougui, Abdelkbir, Lahmidi, Ayoub, Chtita, Samir, El Kouali, Mhammed, Talbi, Mohammed

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Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations von Abchir, Oussama, Khedraoui, Meriem, Nour, Hassan, Yamari, Imane, Errougui, Abdelkbir, Samadi, Abdelouahid, Chtita, Samir

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An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE von Khedraoui, Meriem, Abchir, Oussama, Nour, Hassan, Yamari, Imane, Errougui, Abdelkbir, Samadi, Abdelouahid, Chtita, Samir

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Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico Studies von Bouribab, Amal, Karim, El Mehdi, Khedraoui, Meriem, Abchir, Oussama, Errougui, Abdelkbir, Raouf, Yasir S, Samadi, Abdelouahid, Chtita, Samir

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Molecular dynamics simulation of lithium fluoride in aqueous solutions at different temperatures 300 K – 360 K von Errougui, Abdelkbir, Benbiyi, Asmaa

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Evaluation of energy consumption during the seawater desalination process simulated to the aqueous ternary system {NaCl + KCl}( aq ) von Errougui, Abdelkbir, Benbiyi, Asmaa, El Guendouzi, Mohamed

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The anticoagulant potential of Lippia Alba extract in inhibiting SARS-CoV-2 Mpro: Density functional calculation, molecular docking analysis, and molecular dynamics simulations von Yamari, Imane, Abchir, Oussama, Siddique, Farhan, Zaki, Hanane, Errougui, Abdelkbir, Talbi, Mohammed, Bouachrine, Mohammed, ElKouali, M'hammed, Chtita, Samir

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Structure‐Based Virtual Screening, ADMET analysis, and Molecular Dynamics Simulation of Moroccan Natural Compounds as Candidates α‐Amylase Inhibitors von Abchir, Oussama, Yamari, Imane, Nour, Hassan, Daoui, Ossama, Elkhattabi, Souad, Errougui, Abdelkbir, Chtita, Samir

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Unveiling Moroccan Nature's Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal I... von Yamari, Imane, Abchir, Oussama, Nour, Hassan, Khedraoui, Meriem, Rossafi, Bouchra, Errougui, Abdelkbir, Talbi, Mohammed, Samadi, Abdelouahid, Kouali, MHammed El, Chtita, Samir

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Molecular dynamics simulations and FTIR spectroscopy investigations on the hydration, transport, and dielectric properties of the NaF(aq) system at various concentrations von Lahmidi, Ayoub, Rabii, Sanaa, Chtita, Samir, Kouali, Mhammed El, Talbi, Mohammed, Errougui, Abdelkbir

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Design of Acetylcholinesterase Inhibitors as Promising Anti‐Alzheimer's Agents Based on QSAR, Molecular Docking, and Molecular Dynamics Studies of Liquiritigenin Derivatives von Nour, Hassan, Hashmi, Md Amiruddin, Belaidi, Salah, Errougui, Abdelkbir, El Kouali, Mhammed, Talbi, Mohammed, Chtita, Samir

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Structural and dynamical properties simulations of potassium fluoride aqueous system at various temperatures from 298.15 K to 358.15 K von Errougui, Abdelkbir, Talbi, Mohammed, El Kouali, M’hammed

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Computational Studies of Cannabis Derivatives as Potential Inhibitors of SARS-CoV-2 Mpro von Mounadi, Nouh, Nour, Hassan, Daoui, Ossama, Elkhattabi, Souad, Errougui, Abdelkbir, Talbi, Mohammed, El Kouali, Mhammed, Chtita, Samir

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