Magnetocaloric effect in NdSi compound: a Monte Carlo simulation.

Auteur: R Masrour, A. Jabar.

Revue: Journal of Computational Electronics

Année: 2016

Voir les détails →

Effect of exchange interaction in ferromagnetic superlattices: A Monte Carlo study.

Auteur: Masrour, R. Jabar, A.

Revue: Chinese Physics B

Année: 2016

Voir les détails →

Effect of doping of graphene structure: A Monte Carlo simulations

Auteur: R Masrour, A. Jabar.

Revue: Superlattices and Microstructures

Année: 2016

Voir les détails →

Magnetic properties of dendrimer structures with different coordination numbers: A Monte Carlo study

Auteur: R Masrour, A. Jabar

Revue: Journal of Magnetism and Magnetic Materials

Année: 2016

Voir les détails →

Monte Carlo simulations of the spin-2 Blume-Emery-Griffiths model with four-spin interactions

Auteur: Jabar, A., Masrour, R., Jetto, K., Bahmad, L, Benyoussef, A, Hamedoun, M

Revue: Superlattices and Microstructures

Année: 2016

Voir les détails →

From kinetic theory of multicellular systems to hyperbolic tissue equations: Asymptotic limits and computing

Auteur: Nisrine Outada, Nicolas Vauchelet, Thami Akrid and Mohamed Khaladi

Revue: Mathematical Models and Methods in Applied Sciences

Année: 2016

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An (m+1)-step iterative method of convergence order (m+2) for linear complementarity problems An (m+1)-step iterative method for LCPs

Auteur: Y. EL Foutayeni1, H. EL Bouanani, M. Khaladi,

Revue: Journal of Applied Mathematics and Computing

Année: 2016

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A Theoretical Study of the Relationship between the Electrophilicity ω Index and Hammett Constant σp in [3+2] Cycloaddition Reactions of Aryl Azide/Alkyne Derivatives

Auteur: H. Ben El Ayouchia, H. Anane, M. L. El Idrissi Moubtassim, Luis R. Domingo, M. Julve, S-E. Stiriba.

Revue: Molecules

Année: 2016

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Structural insight into the reaction mechanism of Pd-catalyzed nitrile hydration : Trapping the [Pd(H2O)4]2+ cation through a supramolecular complex

Auteur: Francisco Ramón Fortea-Pérez, Francesco Neve, Donatella Armentano, Giovanni De Munno, Salah-Eddine Stiriba, Miguel Julve

Revue: Inorganica Chimica Acta

Année: 2016

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Structural insight into the reaction mechanism of Pd-catalyzed nitrile hydration : Trapping the [Pd(H2O)4]2+ cation through a supramolecular complex

Auteur: Francisco Ramón Fortea-Pérez, Francesco Neve, Donatella Armentano, Giovanni De Munno, Salah-Eddine Stiriba, Miguel Julve

Revue: Inorganica Chimica Acta

Année: 2016

Voir les détails →

Intermolecular interactions in dictating the selfassembly of halogen derivatives of bis-(N-substituted oxamato)palladate(II) complexes

Auteur: Francisco Ramon Fortea-Perez, Nadia Marino, Giovanni de Munno, Donatella Armentano, Miguel Julvea and Salah-Eddine Stiriba

Revue: RSC Advances

Année: 2016

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Analyse des facteurs prédictifs de malignité des goitres nodulaires : à propos de 500 cas

Auteur: Brahim Bouaity, Youssef Darouassi, Mehdi Chihani, Mohamed Mliha Touati, Haddou Ammar

Revue: The Pan African Medical Journal

Année: 2016

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Titre
Auteur
Revue
Année
Base de données d’Indexation

Magnetocaloric effect in NdSi compound: a Monte Carlo simulation.

R Masrour, A. Jabar.
Journal of Computational Electronics
2016
Web of Science

Effect of exchange interaction in ferromagnetic superlattices: A Monte Carlo study.

Masrour, R. Jabar, A.
Chinese Physics B
2016
Web of Science

Effect of doping of graphene structure: A Monte Carlo simulations

R Masrour, A. Jabar.
Superlattices and Microstructures
2016
Web of Science

Magnetic properties of dendrimer structures with different coordination numbers: A Monte Carlo study

R Masrour, A. Jabar
Journal of Magnetism and Magnetic Materials
2016
Web of Science

Monte Carlo simulations of the spin-2 Blume-Emery-Griffiths model with four-spin interactions

Jabar, A., Masrour, R., Jetto, K., Bahmad, L, Benyoussef, A, Hamedoun, M
Superlattices and Microstructures
2016
Web of Science

From kinetic theory of multicellular systems to hyperbolic tissue equations: Asymptotic limits and computing

Nisrine Outada, Nicolas Vauchelet, Thami Akrid and Mohamed Khaladi
Mathematical Models and Methods in Applied Sciences
2016
Web of Science

An (m+1)-step iterative method of convergence order (m+2) for linear complementarity problems An (m+1)-step iterative method for LCPs

Y. EL Foutayeni1, H. EL Bouanani, M. Khaladi,
Journal of Applied Mathematics and Computing
2016
Web of Science

A Theoretical Study of the Relationship between the Electrophilicity ω Index and Hammett Constant σp in [3+2] Cycloaddition Reactions of Aryl Azide/Alkyne Derivatives

H. Ben El Ayouchia, H. Anane, M. L. El Idrissi Moubtassim, Luis R. Domingo, M. Julve, S-E. Stiriba.
Molecules
2016
Web of Science

Structural insight into the reaction mechanism of Pd-catalyzed nitrile hydration : Trapping the [Pd(H2O)4]2+ cation through a supramolecular complex

Francisco Ramón Fortea-Pérez, Francesco Neve, Donatella Armentano, Giovanni De Munno, Salah-Eddine Stiriba, Miguel Julve
Inorganica Chimica Acta
2016
Web of Science

Structural insight into the reaction mechanism of Pd-catalyzed nitrile hydration : Trapping the [Pd(H2O)4]2+ cation through a supramolecular complex

Francisco Ramón Fortea-Pérez, Francesco Neve, Donatella Armentano, Giovanni De Munno, Salah-Eddine Stiriba, Miguel Julve
Inorganica Chimica Acta
2016
Web of Science

Intermolecular interactions in dictating the selfassembly of halogen derivatives of bis-(N-substituted oxamato)palladate(II) complexes

Francisco Ramon Fortea-Perez, Nadia Marino, Giovanni de Munno, Donatella Armentano, Miguel Julvea and Salah-Eddine Stiriba
RSC Advances
2016
Web of Science

Analyse des facteurs prédictifs de malignité des goitres nodulaires : à propos de 500 cas

Brahim Bouaity, Youssef Darouassi, Mehdi Chihani, Mohamed Mliha Touati, Haddou Ammar
The Pan African Medical Journal
2016
Web of Science
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