الرئيسية › دليل الباحثين › Nadjib Chafai
Nadjib Chafai
الانتماء : University Ferhat Abbas of Setif
- 64منشورات (انتماء جزائري)
- 80مجموع المنشورات
- 1887الاستشهادات
- 28مؤشر h
الملف البحثي
لدى Nadjib Chafai 64 منشور(ات) مفهرسة (2015–2026). تُنشر أعماله أساسًا في «Journal of Molecular Structure»، «Journal of the Taiwan Institute of Chemical Engineers» و«Nanoscience and Technology An International Journal». أكثر مقالاته استشهادًا هو «Synthesis, characterization and the inhibition activity of a new α-aminophosphonic derivative on the corrosion of XC48 carbon steel in 0.5M » (2016)، وقد استُشهد به 168 مرة. 20 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في السعودية.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Organophosphorus compounds synthesis
- Corrosion Behavior and Inhibition
- Magnesium Alloys: Properties and Applications
- Synthesis and Characterization of Heterocyclic Compounds
- Synthesis and biological activity
المنشورات (64)
- Novel α‐Aminophosphonate Derivative: Antioxidant Activity, DFT Analysis, ADMET Profiling, and in Silico COVID‐19 Inhibition
- Microwave-assisted degradation of Patent Blue V using H2O2 and persulfate in a heterogeneous Fenton-like system
- Electrochemical and DFT/MDS investigation of the synergistic corrosion inhibition of XC48 carbon steel by a benzodiazepine–Zn2+ system in acidic media
- Comparative evaluation of two α-aminophosphonate corrosion inhibitors for XC48 steel in 1 M HCl: Experimental and DFT and MD simulation insights
- Silver Nanoparticles (AgNPs), Methods of Synthesis, Characterization, and Their Application: A Review
- Hydrazonamide-derived Schiff bases as corrosion inhibitors for XC48 steel in acidic media and potent antioxidants: experimental and theoretical insights
- Correlation between thermal conductivity of nanofluids and their structural, electronic and thermodynamic properties: DFT study
- Isolation and computational characterization of a novel cyanogenic glucoside from Centaurea microcarpa with antiviral potential against SARS-CoV-2: DFT, ADMET, and molecular docking analysis
- Three α-aminophosphonate derivatives as potential inhibitors of SARS-CoV-2 main protease: Synthesis, DFT study, ADME-T properties, and molecular dynamics simulations
- Electrochemical synthesis of PVP K30-AgNPs modelling based on ANN-LMP: Box-Behnken optimization for antioxidant and antibacterial activities
- Synthesis, characterization, anticorrosion properties, and theoretical study of two α-aminophosphonate derivatives
- Efficient wastewater decontamination using magnetic bentonite-alginate beads: A comprehensive study of adsorption dynamics, regeneration, and molecular interactions
- Unveiling the dual role of a novel azomethine: Corrosion inhibition and antioxidant potency – a multifaceted study integrating experimental and theoretical approaches
- Synthesis, DFT investigation, ADME-T properties, molecular docking and molecular dynamics simulation of new α-aminophosphonate inhibitor targeting Mpro and RdRp enzymes in SARS-CoV-2
- Synthesis, characterization, and comprehensive computational analysis of aromatic hydrazone compounds: Unveiling quantum parameters, evaluating antioxidant activity, and investigating molecular docking interactions
- Synthesis, characterization, DFT, antibacterial, ADME-T properties, and molecular docking of new N-functionalized thiazolidinones
- Synthesis and study of the inhibitory properties of a new Schiff base for C45 carbon steel in 1 M HCl
- INFLUENCE OF HYBRID NANOFLUIDS AND SOURCE CONFIGURATION ON NATURAL CONVECTION IN SQUARE CAVITY
- Development of new benzil-hydrazone derivatives as anticholinesterase inhibitors: synthesis, X-ray analysis, DFT study and in vitro / in silico evaluation
- Corrigendum to "Efficient wastewater decontamination using magnetic bentonite-alginate beads: A comprehensive study of adsorption dynamics, regeneration, and molecular interactions" [J. Environ. Chem. Eng.; vol. 12, Issue 3 (2024) 113000]
- Experimental and detailed DFT/MD simulation of α-aminophosphonates as promising corrosion inhibitor for XC48 carbon steel in HCl environment
- Two α-aminophosphonics acids as corrosion inhibitors for carbon steel in 0.5M HCl: Electrochemical and DFT/MD simulation.
- Antioxidant activity of new synthesized imine and its corresponding α-aminophosphonic acid: Experimental and theoretical evaluation
- New aromatic hydrazones: Synthesis, structural analysis, DFT study, biological activity, ADME-T properties and in silico evaluation of their inhibition of SAS-CoV-2 main protease
- New bi-phosphonate derivative: Synthesis, characterization, antioxidant activity in vitro and via cyclic voltammetry mode and evaluation of its inhibition of SARS-CoV-2 main protease
- Development of new models to predict the corrosion inhibition efficiency as functions of some molecular descriptors using statistical analysis
- NUMERICAL SIMULATION OF HEAT TRANSFER IN A SQUARE CAVITY FILLED WITH HYBRID NANOFLUID
- Numerical investigation of turbulent mixed convection in a round bottom flask using a hybrid nanofluid
- Phosphonylated p-aminophenol derivatives: Microwave Assisted Synthesis, Density Functional Theory study and biological activities evaluation
- Phosphonates and Phosphonic Acids: New Promising Corrosion Inhibitors
- Numerical investigation of turbulent natural convection in a round bottom flask using a hybrid nanofluid
- Two Α-Aminophosphonates as Corrosion Inhibitors for Carbon Steel in 0.5 M HCL: Electrochemical and DFT/MD Simulation
- One-Pot Microwave Assisted Synthesis, DFT Theoretical Study and In-Vitro Biological Activities Evaluation of New Α-Aminophosphonate and Α-Aminophosphonic Acid Derived from P-Phenylenediamine
- Synthesis, X-Ray Crystal, Hirshfeld Surface Analysis and Computational Studies of Newly Α-N-Hydroxy Imino Azine Derivative as Potent Against Pim-1 Kinase
- New phosphinic and phosphonic acids: Synthesis, antidiabetic, anti-Alzheimer, antioxidant activity, DFT study and SARS-CoV-2 inhibition
- Novel α-aminophosphonate derivates synthesis, theoretical calculation, Molecular docking, and in silico prediction of potential inhibition of SARS-CoV-2
- Synthesis, characterization, DFT, antioxidant, antibacterial, pharmacokinetics and inhibition of SARS-CoV-2 main protease of some heterocyclic hydrazones
- New bis hydrazone: Synthesis, X-ray crystal structure, DFT computations, conformational study and in silico study of the inhibition activity of SARS-CoV-2
- EVALUATION OF THE THERMAL CONDUCTIVITY OF NANOFLUIDS USING STATISTICAL ANALYSIS METHODS
- Synthesis, spectroscopic characterization, density functional theory study, antimicrobial and antioxidant activities of curcumin and alanine-curcumin Schiff base
- Efficient one-pot synthesis, characterization and  DFT study of solvents polarity effects on the structural, energetic and thermodynamic proprieties of (a-methylamino-ethyl)-phosphonic acid dimethyl ester
- New α-Hydrazinophosphonic acid: Synthesis, characterization, DFT study and in silico prediction of its potential inhibition of SARS-CoV-2 main protease
- New thiophene-derived α-aminophosphonic acids: Synthesis under microwave irradiations, antioxidant and antifungal activities, DFT investigations and SARS-CoV-2 main protease inhibition
- Synthesis, characterization, DFT study and antioxidant activity of (2-hydroxynaphthalen-1-yl) methyl 2-hydroxyphenyl amino phosphonic acid
- Protection of Steel Against Corrosion in Acid Medium Using Dihydropyrimidinone Derivatives: Experimental and DFT Study
- Numerical study of natural convection of nanofluids in an inclined flat bottom flask using finite-volume approach.
- Hydroxyphenylamine phosphonate derivatives: Synthesis, X-ray crystallographic analysis, and evaluation of theirs anti-Alzheimer effects and antioxidant activities
- Solvent and catalyst-free synthesis, corrosion protection, thermodynamic, MDS and DFT calculation of two environmentally friendly inhibitors: Bis-phosphonic acids
- Synthesis, structural and anticorrosion properties of diethyl (phenylamino) methyl) phosphonate derivatives: Experimental and theoretical study
- Corrosion Protection of Mild Steel by a New Phosphonated Pyridines Inhibitor System in HCl Solution
- Quantum chemical study of Hydroxychloroquine and Chloroquine drugs used as a treatment of COVID-19
- Molecular dynamic simulation and DFT computational studies on the adsorption performances of methylene blue in aqueous solutions by orange peel-modified phosphoric acid
- Synthesis, spectral analysis, theoretical studies, molecular dynamic simulation and comparison of anticorrosive activity of an ester and an acid α-Hydroxyphosphonates
- Synthesis, spectral analysis, anti-corrosive activity and theoretical study of an aromatic hydrazone derivative
- Synthesis, spectral properties and corrosion inhibition efficiency of new ethyl hydrogen [(methoxyphenyl) (methylamino) methyl] phosphonate derivatives: Experimental and theoretical investigation
- Synthesis, electrochemical and classical evaluation of the antioxidant activity of three α-aminophosphonic acids: Experimental and theoretical investigation
- The inhibition Activity of 1,10 - bis(2-formylphenyl)-1,4,7,10-tetraoxadecane (Ald ) and its Schiff base (L) on the Corrosion of Carbon Steel in HCl: Experimental and Theoretical Studies
- Synthesis, characterization and the inhibition activity of 3-(4-cyanophenylazo)-2,4-pentanedione (L) on the corrosion of carbon steel, synergistic effect with other halide ions in 0.5 M H2SO4
- Structural, electronic, vibrational, optical and thermodynamic properties of 3-Oxo-3- p -tolylpropylphosphonic acid and 4-Oxo-4-p-tolyl-butyric acid: Density functional theory study
- Synthesis, spectroscopic characterization and a comparative study of the corrosion inhibitive efficiency of an α-aminophosphonate and Schiff base derivatives: Experimental and theoretical investigations
- Crystal structure, vibrational, spectral investigation, quantum chemical DFT calculations and thermal behavior of Diethyl [hydroxy (phenyl) methyl] phosphonate
- Synthesis, characterization and the inhibition activity of a new α-aminophosphonic derivative on the corrosion of XC48 carbon steel in 0.5M H2SO4: Experimental and theoretical studies
- Synthesis, antibacterial screening and DFT studies of series of α-amino-phosphonates derivatives from aminophenols
- Synthesis, characterization and computational studies of three α-amino-phosphonic acids derivatives from Meta, Ortho and Para aminophenol
مجلات النشر
- Journal of Molecular Structure × 32
- Journal of the Taiwan Institute of Chemical Engineers × 3
- Nanoscience and Technology An International Journal × 3
- SSRN Electronic Journal × 3
- Journal of the Indian Chemical Society × 2
- Journal of environmental chemical engineering × 2
المنشورات حسب السنة
- 20264
- 20257
- 20249
- 202314
- 20227
- 20215
- 20205
- 20192
- 20186
- 20172
التعاون العلمي
المؤسسات الشريكة : Centre Universitaire de Mila · University of Béjaïa · University Mohamed El Bachir El Ibrahimi of Bordj Bou Arreridj · University of Batna 2 · Université Djilali Bounaama Khemis Miliana
بلدان المؤلفين المشاركين : السعودية
المؤلفون المشاركون
- Salah Chafaa
- Abdelkader Hellal
- Khalissa Benbouguerra
- Mouna Mehri
- Rachida Kerkour
- Ouahiba Moumeni
- Hicham Salhi
- Yacine Benguerba
- Abir Boublia
- Houdheifa Layaida
- Imene Kirouani
- Tahar Douadi
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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