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Adel Krid

Observed name: Krid, Adel
ORCID: 0000-0002-3802-9568
Observed ORCID: 0000-0002-3802-9568
OpenAlex ID: A5043553712
A B3LYP-D3 computational study of electronic, structural and torsional dynamic properties of mono-substituted naphthalenes: the effect of the nature and position of substituent
2024 · Amina Benalia, Abdelali Boukaoud, et al. · Journal of Molecular Modeling · 29
Synthesis, spectra, crystal, DFT, molecular docking and in vitro cholinesterase inhibition evaluation on two novel symmetrical Azine Schiff bases
2023 · Aziza Dellouche Chouiter, Mohamed Oussama Mousser, et al. · Journal of Molecular Structure · 10
Periodic and non-periodic DFT studies of an organic semiconductor material: Structural, electronic, optical, and vibrational properties of ninhydrin
2023 · Meriem Benaissa, Abdelali Boukaoud, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 9
Host–guest binding selectivity of ethylated pillar[5]arene (EtP5A) towards octane, 1,7-octadiene, and 1,7-octadiyne: a computational investigation
2022 · Adel Krid, Lotfi Belkhiri, et al. · Structural Chemistry · 6
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Synthesis, Characterization, in silico Molecular Docking and Antibacterial Properties of Some Tetrahydrobenzo[a]xanthene-11-ones
2024 · Imene Mennana, Sara Nemouchi, et al. · Organic Preparations and Procedures International · 5
Facile synthesis, crystal structure, Hirshfeld surface analysis, DFT calculations, IR and UV–visible spectra analyzes, ADMET and molecular docking studies of arylideneisoxazolone derivatives
2024 · Chaima Boureghda, Adel Krid, et al. · Journal of Molecular Structure · 4
Chemical Characterization, DNA‐Damage Protection, Antiproliferative Activity and in Silico Studies of the Essential Oils from Perralderia coronopifolia Coss.**
2023 · Sara Boussaha, Somia Lassed, et al. · Chemistry & Biodiversity · 3
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Synthesis, Biological Evaluation, DFT Calculations and Molecular Docking of 5-Arylidene-Thiazolidine-2,4-Dione Derivatives
2023 · Yasmine Zine, Adel Krid, et al. · Polycyclic aromatic compounds · 3
Binding Affinities and Protein Ligand Complex Geometries of Some Quinolylaryl α,β-unsaturated Ketones
2011 · Ikram Hamlaoui, Salah Eddine Boulfelfel, et al. · Eisei kagaku · 3
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Chemical composition, anti-inflammatory and analgesic activities of Inula viscosa (L.) aiton aqueous extract
2026 · Ammar Haouat, Habiba Rechek, et al. · Bulletin of the Chemical Society of Ethiopia · 2
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Computational investigation of Arbutus serratifolia Salisb molecules as new potential SARS-CoV-2 inhibitors
2023 · Nadjah Belattar, Ratiba Mekkiou, et al. · Physical Sciences Reviews · 1
Conformational, harmonic/anharmonic vibrational frequencies, and molecular electronic investigations of methyl 6-bromo-2-naphthoate: when experiments (FT-IR, Raman, UV–Vis) meet DFT calculations
2026 · Amina Benalia, Rachid Amrani, et al. · Results in Chemistry
DMAP-catalyzed one-pot synthesis of 3-methyl-4-arylmethylene-isoxazol-5(4H)-ones: Antioxidant activity, TAAR1 molecular docking and in silico ADME profiling
2026 · Houria Berhail Boudouda, Imene Mennana, et al. · Journal of Molecular Structure
4 Computational investigation of Arbutus serratifolia Salisb molecules as new potential SARS-CoV-2 inhibitors
2023 · Nadjah Belattar, Ratiba Mekkiou, et al. · De Gruyter eBooks
Synthesis, Biological Evaluation, DFT Calculations and Molecular Docking of 5-Arylidene-Thiazolidine-2,4-Dione Derivatives
2023 · Zine, Yasmine, Krid, Adel, et al. · HAL
CCDC 2118050: Experimental Crystal Structure Determination
2023 · Chouiter, Aziza Dellouche, Mousser, Mohamed Oussama, et al. · The Cambridge Structural Database
Periodic and Non-Periodic Dft Studies of an Organic Semiconductor Material: Optoelectronic Properties of Ninhydrin and a New Computational Strategy
2023 · Meriem Benaissa, Abdelali Boukaoud, et al. · SSRN Electronic Journal
CCDC 2130312: Experimental Crystal Structure Determination
2022 · Chouiter, Aziza Dellouche, Mousser, Mohamed Oussama, et al. · The Cambridge Structural Database
Works count: 21
Citation count: 75
H-index: 5
I10-index: 2
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