A. Jarid

发表

Support vector machines: development of QSAR models for predicting anti-HIV-1 activity of TIBO derivatives.

Rachid Darnag, E. L. Mostapha Mazouz, A. Schmitzer, 2010, European journal of medicinal chemistry.

QSAR Studies of HEPT Derivatives Using Support Vector Machines

Rachid Darnag, A. Schmitzer, D. Villemin, 2009 .

Hydrocarbons and clusters of group 13 elements, high energy production, and low CO2 release, an energetic analysis

J. Head, A. Jarid, M. Maatallah, 2016 .

Quantitative structure-activity relationship studies of TIBO derivatives using support vector machines

Rachid Darnag, A. Schmitzer, D. Villemin, 2010, SAR and QSAR in environmental research.

The tri–μ–hydrido–bis[(η5–C5Me5)aluminum(III)] theoretical study, the assets of sandwiched M2H3 (M of 13th group elements) stability

A. Jarid, D. Cherqaoui, Abdeladim Guermoune, 2010, Journal of molecular modeling.

Ab initio Study of the Coordination Modes of the Tetrahydroborato Ligand: Structure of the [Cu(BH4)(PH3)n] (n = 1, 2, 3) Complexes

A. Jarid, Y. Jean, A. Lledós, 1995 .

Comparative G2(MP2) molecular orbital study of [H 3 AlX(CH 3 ) 2 ] − (X=N, P, and As) and H 3 AlY(CH 3 ) 2 (Y=O, S, and Se) donor–acceptor complexes

A. Jarid, I. Nebot-Gil, F. Tomás, 2001 .

Are closed clusters expected from the (n + 1) skeletal electron pairs rule in alanes and gallanes? A DFT structural study of AnHn + 2 (A = Al, Ga, and n = 4–6)

A. Jarid, D. Cherqaoui, J. F. Liebman, 2011 .

G2(MP2) molecular orbital study of the substituent effect in the H3BPH3−nFn (n=0–3) donor–acceptor complexes

A. Jarid, I. Nebot-Gil, F. Tomás, 2000 .

Unveiling the effect of 2D silagraphene structural diversity on electronic properties: DFT, DOS, and ELF studies

A. Jarid, Lahoucine Bahsis, Hafid Anane, 2022, Journal of Molecular Modeling.

Synthesis and Characterization of a New Ruthenium(II)‐1, 2,4‐Triazepine Complex

A. Jarid, P. Lahuerta, M. Zaki, 2005 .

Theoretical Analysis of the Mechanism of the 1,3-Dipolar Cycloaddition of Benzodiazepine with N-Aryl-C-ethoxycarbonylnitrilimine

A. Jarid, M. Maatallah, K. Nabih, 2020 .

Theoretical study of the stereochemistry of crotylmagnesium chloride's addition on a series of cyclic and acyclic enones

A. Jarid, T. Zair, Malika Ibrahim-Ouali, 2003 .

Structure and decomposition of [HFe(CO)4(B2H5)], a revised behavior of an old uncharacterized complex

A. Jarid, D. Cherqaoui, Abdeladim Guermoune, 2010 .

The hyperconjugation effect on the graphene counterparts based on silicon and germanium

A. Jarid, D. Cherqaoui, M. Maatallah, 2017 .

Hinge Distortion in Platinum(II) Dimers with a Pt(2)S(2) Ring. An ab Initio Molecular Orbital Study.

A. Jarid, A. Lledós, M. Capdevila, 1996, Inorganic chemistry.

QUANTUM MECHANICAL HYDROGEN EXCHANGE COUPLING IN (C5H5)IR(L)H3+ COMPLEXES (L = PH3, CO). A COMBINED AB INITIO/TUNNELING DYNAMICS STUDY

A. Jarid, J. Bertrán, J. M. Lluch, 1995 .

The Hyperconjugation and the Trans Bent Structure of A =A (A =C, Si,..., Pb) Double Bond, from Dimetallene A 2H4 to Nanosystems

A. Jarid, D. Cherqaoui, Hassan Chataoui, 2016, Silicon.

Ab initio study of the coordination modes of tetrahydroborato ligands: structure of the tris(tetrahydroborato)titanium

A. Jarid, Y. Jean, A. Lledós, 1993 .

Substituent effect on ammonia–borane donor–acceptor complexes: a G2(MP2) molecular orbital study

A. Jarid, I. Nebot-Gil, F. Tomás, 1998 .

Ab initio molecular orbital study of the substituent effect on phosphine–borane complexes

A. Jarid, I. Nebot-Gil, F. Tomás, 1998 .

DFT and CCSD(T) study of the disilicon trihydride (Si2H3) isomerization, unprecedented isomeric structures

A. Schmitzer, D. Villemin, A. Jarid, 2008 .

Theoretical study of H3AXH3 and H3AYH2 (A = B, Al, Ga; X = N, P, As and Y = O, S, and Se), electrostatic and hyperconjugative interactions roles

A. Jarid, A. El‐Nahas, M. Esseffar, 2005 .

Is the Lewis-acid behavior of GaH3 comparable to that of BH3 and AlH3? A DFT comparison study of H3AXH3 (A=B, Al, Ga and X=N, P, As) donor–acceptor complexes

A. Jarid, A. Lamsabhi, Hafid Anane, 2004 .

DFT and MP2 investigation of the B2H3- anion potential energy surface

A. Jarid, Abdeladim Guermoune, A. Ouassas, 2004 .

DFT and CCSD(T) study of the A2H3− (A = Al, Ga) isomerization, [Ga2(μ-H)(μ-H2)]− and [Ga2(μ-H3)]− unprecedented hydrido-bimetallic structures

A. Jarid, Abdeladim Guermoune, 2007 .

Ab initio calculations of the quantum mechanical hydrogen exchange coupling in the [(C5H5)Ir(PH3)H3]+ complex

A. Jarid, J. Bertrán, J. M. Lluch, 1993 .

Large gallanes and the PSEPT theory: a theoretical study of GanHn+2 clusters (n = 7–9)

A. Jarid, D. Cherqaoui, M. Maatallah, 2012, Journal of Molecular Modeling.

Aluminium clusters for molecular hydrogen storage and the corresponding alanes as fuel alternatives: A structural and energetic analysis

A. Jarid, D. Cherqaoui, Min Guo, 2013 .

COUPLING OF METHYLENE AND DIHYDROGEN LIGANDS IN D6 OCTAHEDRAL COMPLEXES

A. Jarid, D. Lauvergnat, Y. Jean, 1997 .

Regio- and stereoselectivity of beta-himachalene epoxidation by m-CPBA. A theoretical study.

A. Jarid, A. Benharref, A. Boutalib, 2000, The Journal of organic chemistry.

Ab initio molecular orbital study of the substituent effect on ammonia and phosphine–borane complexes

A. Jarid, I. Nebot-Gil, F. Tomás, 2004 .

FLUORIDES OF RUTHENIUM AND CHROMIUM : THEORETICAL STUDIES

A. Jarid, D. Gonbeau, G. Pfister-guillouzo, 1991 .

Ab initio study of the formation of B3H7 derivative from B3H8− anion protonation

A. Jarid, A. Boutalib, A. Ouassas, 1999 .

Theoretically studying the optoelectronic properties of oligomers based on 2.7-divinyl-cabazole

A. Jarid, E. Mabrouk, Mohamed Jabha, 2022, Ecl�tica Qu�mica Journal.

Pattern recognition: Application of Support Vector Machines, Artificial Neural Networks and Decision Trees for anti-HIV activity prediction of organic compounds

Didier Villemin, Driss Cherqaoui, Maria Seyagh, 2011, 2011 International Conference on Multimedia Computing and Systems.