Mohammed El Idrissi
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Explore the profile of Mohammed El Idrissi including associated specialties, affiliations and a list of published articles.
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21
Citations
35
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Recent Articles
1.
Atif M, Barhoumi A, Syed A, Bahkali A, Chafi M, Tounsi A, et al.
Mol Biotechnol
. 2024 Mar;
67(3):1065-1076.
PMID: 38456961
The molecular electron density theory (MEDT) was employed to examine the [4 + 2] cycloaddition reaction between (E)-N-((dimethylamino)methylene)benzothioamide (1) and (S)-3-acryloyl-4-phenyloxazolidin-2-one (2) at the B3LYP/6-311++G(d,p) design level. Parr functions and...
2.
El Ghazali A, Aboulouard A, Gultekin B, Tounsi A, El Idrissi M
J Mol Graph Model
. 2023 Sep;
125:108622.
PMID: 37690428
Engineering electronic organic donor materials are one of the most critical steps in producing bulk-heterojunction solar cells (BHJ) with good photovoltaic properties. Compared to standard donor materials, electron donors derived...
3.
Barhoumi A, Ryachi K, Belghiti M, Chafi M, Tounsi A, Syed A, et al.
J Fluoresc
. 2023 Sep;
34(4):1913-1929.
PMID: 37668770
Employing the Molecular Electron Density Theory, [3 + 2] cycloaddition processes between 4-chlorobenzenenitrileoxide and linalool, have been applied using the DFT/B3LYP/6-311(d,p) method, activation, reaction energies and the reactivity indices are...
4.
Aboulouard A, Demir N, Can M, El Idrissi M
J Mol Graph Model
. 2023 Mar;
121:108462.
PMID: 37001439
In this paper, we design new forms of organic conjugated compounds-based quinoxaline derivatives. Specifically, we exploit density functional theory and time-dependent-density functional theory in order to study the structure, the...
5.
Zouitina S, Aboulouard A, El Ghazali A, Tounsi A, El Idrissi M
J Fluoresc
. 2022 Dec;
33(2):553-563.
PMID: 36454428
In this research work, we study the structural, optical, electronic, and photovoltaic properties of eight thiophene-based π-conjugated organic molecules using quantum methods namely time-dependent density functional theory. In particular, we...
6.
El Koubaiti R, Mazti A, Maaroufi M, El Idrissi M, El Ibrahimi A, El Mrini A, et al.
Heliyon
. 2022 Sep;
8(9):e10673.
PMID: 36164527
Background: Soft tissue sarcomas (STS) are a heterogeneous group of tumors. For adequate therapeutic management, an accurate diagnosis is necessary. In Morocco, the diagnosis is essentially based on the morphological...
7.
Zeroual A, Rios-Gutierrez M, Amiri O, El Idrissi M, Domingo L
RSC Adv
. 2022 May;
9(49):28500-28509.
PMID: 35529642
The epoxidation reaction of -carvone 8 with peracetic acid 9 has been studied within the molecular electron density theory at the B3LYP/6-311(d,p) computational level. The chemo- and stereoisomeric reaction paths...
8.
Abdelmalek M, Barhoumi A, Byadi S, El Idrissi M, Salah M, Tounsi A, et al.
J Mol Model
. 2021 Oct;
27(11):331.
PMID: 34713354
The adsorption of azelaic acid dihydrazide as an environmentally friendly mild steel corrosion inhibitor on the iron surface was modeled in this study. We used density functional theory (DFT) calculations...
9.
Barhoumi A, El Idrissi M, Zeroual A, Tounsi A, Bakkas S, El Hajbi A
J Mol Model
. 2021 Jun;
27(7):197.
PMID: 34115227
In the current work, the chemical reactivity of some trivalent phosphorus derivatives RPR towards polyhaloalkanes CClPOR ' ' was studied by the quantum method DFT/B3LYP/6-311G(d,p). The introduction of substituents for...
10.
Atmani H, Aboulouard A, Bakkardouch F, Laallam L, Jouaiti A, El Idrissi M
J Mol Model
. 2021 Mar;
27(4):103.
PMID: 33666775
Motivated by the use of chitosan (Ch), and cellulose acetate (AC) as organic matrices in several therapeutic drugs, a theoretical study has been elaborated through the density functional theory method...