Ferrocenylmethylnucleobases Synthesis, DFT Calculations, Electrochemical and Spectroscopic Characterization
Elhafnaoui Lanez، Lazhar Bechki، Touhami Lanez
المُخرَجات البحثية
Combined In Vitro and In Silico analysis of ferrocenylmethylaniline derivatives: Antibacterial potential, DFT calculations, and molecular dynamics insights
Yahia Bekkar، Elhafnaoui Lanez، Touhami Lanez، Lotfi Bourougaa، Aicha Adaika، Aida Benine، Zahra Saada
Antidiabetic Potential of Synthesized Ferrocenylmethylaniline Derivatives: Insights From In Vitro Studies, Molecular Docking, ADMET, DFT Calculations, and Molecular Dynamics Simulation
Yahia Bekkar، Elhafnaoui Lanez، Touhami Lanez، Lotfi Bourougaa، Aicha Adaika، Zahra Saada، Aida Benine
N6,9-BIS(FERROCENYLMETHYL)ADENINE: SYNTHESIS, CYCLIC VOLTAMMETRIC, SPECTROSCOPIC CHARACTERIZATION, AND DFT CALCULATIONS
Elhafnaoui Lanez، Lazhar Bechki، Touhami Lanez
2019مقال وصول مفتوح 2
Structural, electronic and thermoelectric properties of the intermetallic materials based on Mg2X (X= Si, Ge, Sn): DFT calculations
Ibrir, Miloud، Hadjab, Moufdi، Lakel, SaidSaid، Meggag, ,NafissaNafissa
Ring Opening of 1,1’-Sulfonyl Bis-Aziridines Derived from L-Amino Acids and DFT Study of the Affinity Toward Different Nucleophiles
Nawel Khettache، Mohamed Dehamchia، Sihem Hessainia، Tahar Abbaz، Zine Régaı̈nia
Synthesis, Characterization, Hirshfeld Surface Analysis, DFT Study and Molecular Docking of 1,3‐Bis(4‐chlorophenyl)‐ 5‐(4‐chlorobenzyl)‐1,3,5‐triazinane
Hanane Lamraoui، Nadjiba Zegheb، Lotfi Benmekhbi، Amina Khadri، Saida Ababsa، Imane Lamraoui، Messaouda Lamraoui، Linda Aissani، A. Bouchemma
Potential novel HIV-1 reverse transcriptase inhibitors: a modeling and evaluation approach
Malika Mellaoui، Radhia Mazri، Mohamed Mouadh Messaoui، Aicha Kerassa، Mebarka Ouassaf
Synthesis, quantum chemical computations and x-ray crystallographic studies of a new complex based of manganese (+II)
Nabil Benyza، A. Messai، A. Hamdaoui، T. Lanez، Koray Sayın
Journal of Fundamental and Applied Sciencesالمجلّد 9، (2)، الصفحات 7702017مقال وصول مفتوحعدّة مصادر 3
In Situ Calculation of the Rotation Barriers of the Methyl Groups of Tribromomesitylene Crystals: Theory Meets Experiment
Anissa Amar، Soria Zeroual، Xavier Rocquefelte، Abdou Boucekkine
Synthesis, In‐Silico Evaluation, ADME Analysis, and Molecular Dynamics Simulation of Novel β‐Lactam Derivatives Based on Diclofenac and Sulindac With Anticancer and Antioxidant Activities
Nabeel Abed Abdul-Rida، Ahmed M. Youssef، Elhafnaoui Lanez، Yahia Bekkar، Najim Aboud Al-Masoudi، Bahjat Ali Saeed، Wasfi A. Al‐Masoudi
N’-Ferrocenylmethyl-N’-phenylbenzohydrazide as a potential DNA binding compound: a combined experimental and computational study
Hanane Mouada، Touhami Lanez، Imran Zafar، Muhammad Sher Afghan، Nadjiba Zegheb
DABCO cadmium(II) tetrakis(4-metoxyphenyl)porphyrin complex – Structure, photophysical properties, and adsorpion removal of methylene blue dye
Chadlia Mchiri، Abdelkader Ouakouak، Soumaya Nasri، Abdesslem Jedidi، Ilona Turowska‐Tyrk، Samir Acherar، Céline Frochot، Thierry Roisnel، Habib Nasri
Theoretical study of physical characterization of ScP and ScAs binary compounds and their ternary alloy ScP1-xAsx: Wien2K code
N. Meneceur، Y. Megdoud، R. Meneceur، A. Boukhari، Y. Benkrima، Ecole Normale Superieure de Ouargla 30000 Algeria، L. Tairi، Mosbah Laouamer، H. Bouraoui
Digest Journal of Nanomaterials and Biostructuresالمجلّد 20، (4)، الصفحات 1487-14982025مقال وصول مفتوح
Crystal structure of 2,4,5-trimethoxybenzaldehyde C10H12O4 determined by X-ray iffraction and compared to molecular conformation calculated from quantum chemistry (DFT)
Bouraoui, H.، Boudjada, A.، Mechehoud, Y.، Medjeni, M.، Meinnel, J.
2018ورقة مؤتمر وصول مفتوح
Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations
Nour-El Houda Derki، Aicha Kerassa، Salah Belaıdı، Maroua Derki، Imane Yamari، Abdelouahid Samadi، Samir Chtita
Low temperature study of the structural, electronic and thermoelectric behaviors of PbS lead chalcogenide
Fouddad Fatma Zohra، Hiadsi Said، Bouzid Latifa، Djabri Khaoula
2020ورقة مؤتمر وصول مفتوح
STRUCTURAL STABILITY AND ELECTRONIC STRUCTURE OF YCu DUCTILE INTERMETALLIC COMPOUND BY FIRST-PRINCIPAL CALCULATION
Sekkal A.، Benzair A.
Journal of Fundamental and Applied Sciencesالمجلّد 4، (2)، الصفحات 121-1262012مقال وصول مفتوحعدّة مصادر
Experimental and theoretical study on corrosion inhibition of mild steel by meso-tetraphenyl-porphyrin derivatives in acid solution
Messaoud Meraghni، Touhami Lanez، Elhafnaoui Lanez، Lazhar Bechki، Ali Khennoufa
Molecular structure, Spectroscopy, and HOMO-LUMO of Ferrocene by quantum computing methods
Kedadra, Abdellatif، Lanez Touhami
2020ورقة مؤتمر وصول مفتوح