Aouaini Fatma相关文献与解析，生知库 | 链接生命科学的每一步

Surface Adhesion of Atrazine onto MgO/Fe(3)O(4): A Probabilistic and Topographic Study for Water and Soil Remediation

阿特拉津在MgO/Fe(3)O(4)表面的粘附：用于水土修复的概率和地形研究

期刊:Langmuir

影响因子:3.9

doi:10.1021/acs.langmuir.5c02477

Naifar, Amin; Oueslati, Kods; Basha, Beriham; Aouaini, Fatma; Ben Lamine, Abdelmottaleb

发表日期：2025

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In-Depth Study of Captopril Adsorption on a Biosourced Adsorbent: Statistical Physics Approach and Pore Characterization, with Modeling of Adsorption Isotherms, Energetic and Steric Analysis

卡托普利在生物基吸附剂上的吸附深度研究：统计物理方法和孔隙表征，以及吸附等温线建模、能量和空间位阻分析

期刊:Langmuir

影响因子:3.9

doi:10.1021/acs.langmuir.5c01235

Naifar, Amin; Oueslati, Kods; Lima, Eder Claudio; Aouaini, Fatma; Ben Lamine, Abdelmottaleb

发表日期：2025

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New insights into the docking mechanism of vanillin on three mammalian olfactory receptors via a new statistical physics model.

通过新的统计物理模型，对香草醛与三种哺乳动物嗅觉受体的对接机制有了新的认识

期刊:Scientific Reports

影响因子:3.9

doi:10.1038/s41598-025-17996-x

Ben Khemis Ismahene, Aouaini Fatma, Knani Salah, Graba Besma, Lefi Nizar, Ben Lamine Abdelmottaleb

信号转导

发表日期：2025

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Evaluation and analysis of the adsorption mechanism of three emerging pharmaceutical pollutants on a phosphorised carbon-based adsorbent: Application of advanced analytical models to overcome the limitation of classical models

对三种新兴药物污染物在磷化碳基吸附剂上的吸附机理进行评价与分析：应用先进分析模型克服经典模型的局限性

期刊:Heliyon

影响因子:3.6

doi:10.1016/j.heliyon.2024.e34788

Dhaouadi, Fatma; Aouaini, Fatma; Basha, Beriham; Bonilla-Petriciolet, Adrián; Georgin, Jordana; Ben Lamine, Abdelmottaleb

发表日期：2024

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Elimination of aspirin and paracetamol from aqueous media using Fe/N-CNT/β-cyclodextrin nanocomposite polymers: theoretical comparative survey via advanced physical models

利用Fe/N-CNT/β-环糊精纳米复合聚合物从水溶液中去除阿司匹林和对乙酰氨基酚：基于先进物理模型的理论比较研究

期刊:RSC Advances

影响因子:4.6

doi:10.1039/d3ra00762f

Dhaouadi, Fatma; Aouaini, Fatma; Al-Essa, Laila A; Khemiri, Noura; Erto, Alessandro; Ben Lamine, Abdelmottaleb

发表日期：2023

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Interpretation of the adsorption of metals on quartz crystal based-macromolecule via advanced modeling of equilibrium isotherms

利用先进的平衡等温线建模方法解释金属在石英晶体基大分子上的吸附行为

期刊:Scientific Reports

影响因子:3.9

doi:10.1038/s41598-021-99465-9

Aouaini, Fatma; Ben Yahia, Mohamed; I Alrebdi, Haifa; A Alothman, Miysoon

发表日期：2021

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Analysis of the CO(2) adsorption on AC: experimentation and statistical studies

活性炭对CO₂吸附的分析：实验和统计研究

Surface Adhesion of Atrazine onto MgO/Fe(3)O(4): A Probabilistic and Topographic Study for Water and Soil Remediation

阿特拉津在MgO/Fe(3)O(4)表面的粘附：用于水土修复的概率和地形研究

In-Depth Study of Captopril Adsorption on a Biosourced Adsorbent: Statistical Physics Approach and Pore Characterization, with Modeling of Adsorption Isotherms, Energetic and Steric Analysis

卡托普利在生物基吸附剂上的吸附深度研究：统计物理方法和孔隙表征，以及吸附等温线建模、能量和空间位阻分析

New insights into the docking mechanism of vanillin on three mammalian olfactory receptors via a new statistical physics model.

通过新的统计物理模型，对香草醛与三种哺乳动物嗅觉受体的对接机制有了新的认识

Evaluation and analysis of the adsorption mechanism of three emerging pharmaceutical pollutants on a phosphorised carbon-based adsorbent: Application of advanced analytical models to overcome the limitation of classical models

对三种新兴药物污染物在磷化碳基吸附剂上的吸附机理进行评价与分析：应用先进分析模型克服经典模型的局限性

Elimination of aspirin and paracetamol from aqueous media using Fe/N-CNT/β-cyclodextrin nanocomposite polymers: theoretical comparative survey via advanced physical models

利用Fe/N-CNT/β-环糊精纳米复合聚合物从水溶液中去除阿司匹林和对乙酰氨基酚：基于先进物理模型的理论比较研究

Interpretation of the adsorption of metals on quartz crystal based-macromolecule via advanced modeling of equilibrium isotherms

利用先进的平衡等温线建模方法解释金属在石英晶体基大分子上的吸附行为