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Noureddine Tchouar | Researchclopedia

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Noureddine Tchouar

Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf ORCID

46

Works

417

Citations

9

h-index

9

i10-index

Research Topics

Computational Drug Discovery Methods Synthesis and biological activity Synthesis and Characterization of Heterocyclic Compounds

Affiliations

University of the Sciences2014–2014

Centre National de la Recherche Scientifique2008–2009

Université Oran 1 Ahmed Ben Bella2003–2021

Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf2007–2026

Laboratoire d'Informatique, de Modélisation et d'Optimisation des Systèmes2014–2016

Top Works

A multifunctional organometallic switch with carbon-rich ruthenium and diarylethene units

Yifei Liu,Corinne Lagrost,et al.

200895 citations

Spectroscopy and Quantum Chemical Studies

Quantum, superfluid, helium dynamics

Bonding and Electron Delocalization in Ruthenium(III) σ-Arylacetylide Radicals [<i>trans</i>-Cl(η<sup>2</sup>-dppe)<sub>2</sub>RuC≡C(4-C<sub>6</sub>H<sub>4</sub>X)]<sup>+</sup> (X = NO<sub>2</sub>, C(O)H, C(O)Me, F, H, OMe, NMe<sub>2</sub>): Misleading Aspects of the ESR Anisotropy

N. Gauthier,Noureddine Tchouar,et al.

200970 citations

Computation of the properties of liquid neon, methane, and gas helium at low temperature by the Feynman-Hibbs approach

Noureddine Tchouar,Fouzia Ould-Kaddour,et al.

200440 citations

Thermodynamic, Structural and Transport Properties of Lennard-Jones Liquid Systems. A Molecular Dynamics Simulations of Liquid Helium, Neon, Methane and Nitrogen

Noureddine Tchouar,M. Benyettou,et al.

200334 citations

Computational Study of Molecular Electrostatic Potential, Drug Likeness Screening and Structure-Activity/Property Relationships of Thiazolidine-2,4-Dione Derivatives

Sihem Medjahed,Salah Belaıdı,et al.

201626 citations

Organic solvent–luteolin interactions studied by FT-Raman, Vis-Raman, UV-Raman spectroscopy and DFT calculations

Carla Marrassini,A. Idrissi,et al.

201420 citations

Quantum computation of the thermodynamics, structural and transport properties of Lennard–Jones liquid systems: The Feynman–Hibbs approach

Noureddine Tchouar,M. Benyettou,et al.

200520 citations

Structure Activity Relationships, QSAR Modeling and Drug-Like Calculations of TP Inhibition of 1,3,4-Oxadiazoline-2-Thione Derivatives

Zineb Almi,Salah Belaıdı,et al.

201416 citations

Theoretical study by DFT of organometallic complexes based on metallocenes active in NLO

Madjid Dairi,Abdelkader M Elhorri,et al.

202115 citations