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A

Adil Touimi Benjelloun

Mohammed V University in Rabat

27H指数
115论文数
2.3K被引数
收录论文 30
发表时间
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Probing the electrochemical interface: Adsorption and corrosion inhibition mechanisms of pyrazoles on mild steel探析电化学界面：吡唑在低碳钢上的吸附与腐蚀抑制机制
errElectrochimica Acta
IF5.6
err2026-08-01
err0
PREAI
errAourabi, S.; El-Hassani, A. Ameziane; El-Hassani, I. Ameziane; Elmrayej, H.; El-Houssaine, S.; Karrouchi, K.; Ansar, M.; Haldhar, Rajesh; Kim, Seong-Cheol; Benjelloun, A. Touimi; Taleb, M.
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Two 2,3-dihydroquinazolin-4(1H)-one derivatives as corrosion inhibitors with a newly evaluated scaffold for mild steel in acid medium: Electrochemical, surface characterization, and quantum chemical studies两种2,3-二氢喹唑啉-4(1H)-酮衍生物作为在酸性介质中用于低碳钢的新型评估骨架的腐蚀抑制剂：电化学、表面表征和量子化学研究
errResults in Engineering
IF7.9
err2026-07-23
err0
errOAAI
errH. Malki; A.A. EL Hassani; R. Lachhab; N. Dkhireche; Z. Benzekri; S. Briche; A.T. Benjelloun; S. Boukhris; S. El Ouardighi; H. Zarrok
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Electronic structure, spectroscopic and thermochemical analysis of group 12 (Zn, Cd, Hg) mononitrides: A DFT/CCSD(T) comparison of MN, MN+ and MN− species第12族（Zn、Cd、Hg）单氮化物的电子结构、光谱和热化学分析：对MN、MN+和MN−物种的DFT/CCSD(T)比较
errJournal of the Indian Chemical Society
IF3.4
err2026-04-26
err0
PREAI
errN. Ezarfi; A. Touimi Benjelloun; M. Benzakour; M. Mcharfi
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Molecular engineering of phenoxazine-based sensitizers: DFT/TDDFT study of the effects of auxiliary acceptors on improving the efficiency of DSSCs吩噁嗪基染料敏化剂的分子工程：辅助受体对提高DSSCs效率影响的DFT/TDDFT研究
errJOURNAL OF MOLECULAR GRAPHICS & MODELLING
IF3
err2026-02-01
err0
PREAI
errBritel, Omar; Fitri, Asmae; Sekkat, Yassir; Benjelloun, Adil Touimi; Benzakour, Mohammed
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Internal Acceptor Engineering in Phenothiazine-Based Organic Dyes for Dye-Sensitized Solar Cells: A DFT/TDDFT Study of Electronic Structure, Optical Response, and Photovoltaic Performance吩噻嗪基有机染料用于染料敏化太阳能电池的内部受体工程：电子结构、光学响应和光伏性能的DFT/TDDFT研究
errJournal of the Indian Chemical Society
IF3.4
err2025-11-19
err0
PREAI
errBrahim Hachlaf; Usman Ali; Omar Britel; Hafsa El-Idrissi; Sana Abbas; Anouar Ameziane El Hassani; Adil Touimi Benjelloun; Mohamed El-Maazawi; Taoufiq Saffaj
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Enhancing the optoelectronic properties of carbazole dyes by varying heteroatoms as effective sensitizers in dye-sensitized solar cells: A DFT/TD-DFT study通过改变杂原子作为染料敏化太阳能电池中的有效敏化剂来增强咔唑染料的光电性能：一项DFT/TD-DFT研究
errJournal of the Indian Chemical Society
IF3.4
err2025-11-13
err0
PREAI
errOmar Britel; Asmae Fitri; Yassir Sekkat; Adil Touimi Benjelloun; Mohammed Benzakour
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QSAR-driven discovery and ranking of potential anti-H1N1 inhibitorsQSAR驱动的潜在抗H1N1抑制剂发现与排序
errScientific African
IF3.3
err2025-09-24
err0
errOAAI
errImad Hammoudan; Nouh Mounadi; Meriem Khedraoui; Imane Yamari; Samir Chtita; Adil Touimi Benjelloun
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Experimental and theoretical evaluation of eco-friendly of pyrhazole-amide conjugates on the corrosion inhibition performance for mild steel in 1 M HCl solution对吡唑酰胺共轭物在1 M HCl溶液中对低碳钢腐蚀抑制性能的环境友好性进行实验和理论评估
errJournal of Industrial and Engineering Chemistry
IF6
err2025-09-08
err0
PREAI
errAnouar Ameziane El Hassani; Sarra Aourabi; Issam Ameziane El Hassani; Mohamed Adadi; Mohammed Chalkha; Brahim Hachlaf; Hatem A. Abuelizz; Adil Touimi Benjelloun
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Coupled effects of strain and halogen substitution on the structural, optoelectronic, and photovoltaic characteristics of Pb-Free Cs2AgInBr6: Density functional theory approach using HSE, BSE, and numerical methods应变和卤素取代的耦合效应对Cs2AgInBr6的结构、光电和光伏特性的影响：使用HSE、BSE和数值方法的密度泛函理论方法
errSolar Energy
IF6.6
err2025-07-22
err0
PREAI
errKhalid Said; Jihane Znaki; Fatima Zahra Znaki; Mohamed Adadi; Hassane Moustabchir; Samir Chtita; Adil Touimi Benjelloun; Souad Elkhattabi
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Theoretical investigation of organic dyes for dye-sensitized solar cell applications: effect of auxiliary acceptor groups有机染料在染料敏化太阳能电池应用中的理论研究：辅助受体基团的影响
errComputational and Theoretical Chemistry
IF2.8
err2025-06-30
err0
PREAI
errOmar Britel; Asmae Fitri; Yassir Sekkat; Adil Touimi Benjelloun; Mohammed Benzakour; Mohammed Mcharfi
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Influence of it-linkers and electron accepting substitutions on phenothiazine-based D-A-it-A dyes for DSSC applications: A DFT and TDDFT study基于吩噻嗪的D-A-it-A染料中it-linkers和电子接受取代基对DSSC应用的影响：一项DFT和TDDFT研究
errCOMPUTATIONAL AND THEORETICAL CHEMISTRY
IF2.8
err2025-04-01
err0
PREAI
errHachlaf, Brahim; Britel, Omar; Wazzan, Nuha; Benjelloun, Adil Touimi; Saffaj, Taoufiq
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Computational Investigation of Conformational Properties of Short Azapeptides: Insights from DFT Study and NBO Analysis
errMOLECULES
IF4.6
err2023-07-17
err0
errOAAI
errEl Khabchi, Mouna; Mcharfi, Mohammed; Benzakour, Mohammed; Fitri, Asmae; Benjelloun, Adil Touimi; Song, Jong-Won; Lee, Kang-Bong; Lee, Ho-Jin
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A combined molecular dynamics simulation, DFT calculations, and experimental study of the adsorption of Rhodamine B dye on kaolinite and hydroxyapatite in aqueous solutions
errSURFACES AND INTERFACES
IF6.3
err2023-02-01
err44
PREAI
errHassani, Anouar Ameziane El; Tanji, Karim; El Mrabet, Imane; Fahoul, Youssef; El Gaidoumi, Abdelali; Benjelloun, Adil Touimi; Sfaira, Mouhcine; Zaitan, Hicham; Kherbeche, Abdelhak
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Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2023-02-01
err34
PREAI
errChalkha, Mohammed; el Hassani, Anouar Ameziane; Nakkabi, Asmae; Tuzun, Burak; Bakhouch, Mohamed; Benjelloun, Adil Touimi; Sfaira, Mouhcine; Saadi, Mohamed; El Ammari, Lahcen; El Yazidi, Mohamed
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Evaluation of flavonoids as potential inhibitors of the SARS-CoV-2 main protease and spike RBD: Molecular docking, ADMET evaluation and molecular dynamics simulations
errJOURNAL OF THE INDIAN CHEMICAL SOCIETY
IF3.4
err2022-10-01
err12
PREAI
errHadni, Hanine; Fitri, Asmae; Benjelloun, Adil Touimi; Benzakour, Mohammed; Mcharfi, Mohammed
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Theoretical design of new carbazole based organic dyes for DSSCs applications. A DFT/TD-DFT insight
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2022-08-01
err43
PREAI
errBritel, Omar; Fitri, Asmae; Benjelloun, Adil Touimi; Slimi, Ahmed; Benzakour, Mohammed; Mcharfi, Mohammed
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Electronic structure and thermochemistry for monocarbides MC, MC+ and MC- (M=Zn, Cd, Hg): CCSD(T) and DFT works
errJOURNAL OF THE INDIAN CHEMICAL SOCIETY
IF3.4
err2022-08-01
err0
PREAI
errEzarfi, N.; Benjelloun, A. Touimi; Benzakour, M.; Mcharfi, M.
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Theoretical investigation of the influence of π-spacer on photovoltaic performances in carbazole-based dyes for dye-sensitized solar cells applications
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2022-06-01
err40
PREAI
errBritel, Omar; Fitri, Asmae; Benjelloun, Adil Touimi; Slimi, Ahmed; Benzakour, Mohammed; Mcharfi, Mohammed
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Reactivity and Fe-complexation investigation by computational simulation studies on phenyltetrazole derivatives as mild steel corrosion inhibitors in aqueous acidic medium
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2022-03-01
err6
PREAI
errEl Hassani, A. A.; El Adnani, Z.; Benjelloun, A. T.; Sfaira, M.; Mcharfi, M.; Benzakour, M.; Zarrouk, A.
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QSAR, molecular docking and ADMET properties in silico studies of novel 4,5,6,7-tetrahydrobenzo[D]-thiazol-2-Yl derivatives derived from dimedone as potent anti-tumor agents through inhibition of C-Met receptor tyrosine kinaseQSAR，分子对接和ADMET性质的计算机研究通过抑制c-met受体酪氨酸激酶，从双甲酮衍生的新型4,5，6，7-四氢苯并 [D]-thiazol-2-Yl衍生物作为有效的抗肿瘤剂
errHELIYON
IF3.6
err2021-07-01
err71
errOAAI
errDaoui, Ossama; Elkhattabi, Souad; Chtita, Samir; Elkhalabi, Rachida; Zgou, Hsaine; Benjelloun, Adil Touimi
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研究方向

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合作学者
合作期刊
A
A. Zarrouk
H 指数: 77 · 论文数: 679
B
B. Hammouti
H 指数: 75 · 论文数: 776
M
M. Ebn Touhamı
H 指数: 55 · 论文数: 420
M
Mohammed Bouachrıne
H 指数: 43 · 论文数: 534
B
Burak Tüzün
H 指数: 43 · 论文数: 307
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