| Support vector machines: development of QSAR models for predicting anti-HIV-1 activity of TIBO derivatives R Darnag, ELM Mazouz, A Schmitzer, D Villemin, A Jarid, D Cherqaoui European journal of medicinal chemistry 45 (4), 1590-1597, 2010 | 82 | 2010 |
| Insight into the corrosion inhibition of new amino-acids as efficient inhibitors for mild steel in HCl solution: Experimental studies and theoretical calculations M Oubaaqa, M Ouakki, M Rbaa, AS Abousalem, M Maatallah, F Benhiba, ... Journal of Molecular Liquids 334, 116520, 2021 | 73 | 2021 |
| Hinge Distortion in Platinum(II) Dimers with a Pt2S2 Ring. An ab Initio Molecular Orbital Study M Capdevila, W Clegg, P González-Duarte, A Jarid, A Lledós Inorganic chemistry 35 (2), 490-497, 1996 | 58 | 1996 |
| Quantum mechanical hydrogen exchange coupling in [(c5h5) ir (l) h3]+ complexes (l= ph3, co). a combined ab initio/tunneling dynamics study A Jarid, M Moreno, A Lledos, JM Lluch, J Bertran Journal of the American Chemical Society 117 (3), 1069-1075, 1995 | 48 | 1995 |
| Regio- and Stereoselectivity of β-Himachalene Epoxidation by m-CPBA. A Theoretical Study A Chekroun, A Jarid, A Benharref, A Boutalib The Journal of Organic Chemistry 65 (14), 4431-4434, 2000 | 43 | 2000 |
| Substituent effect on ammonia–borane donor–acceptor complexes: a G2 (MP2) molecular orbital study H Anane, A Jarid, A Boutalib, I Nebot-Gil, F Tomás Journal of Molecular Structure: THEOCHEM 455 (1), 51-57, 1998 | 36 | 1998 |
| G2(MP2) Molecular Orbital Study of [H3AlXH3]- (X = C, Si, and Ge) and H3AlYH3 (Y = N, P, and As) Complexes H Anane, A Jarid, A Boutalib The Journal of Physical Chemistry A 103 (48), 9847-9852, 1999 | 34 | 1999 |
| Ab initio calculations of the quantum mechanical hydrogen exchange coupling in the [(C5H5) Ir (PH3) H3]+ complex A Jarid, M Moreno, A Lledos, JM Lluch, J Bertran Journal of the American Chemical Society 115 (13), 5861-5862, 1993 | 32 | 1993 |
| Experimental and theoretical investigation of corrosion inhibition effect of two 8-hydroxyquinoline carbonitrile derivatives on mild steel in 1 M HCl solution M Oubaaqa, M Ouakki, M Rbaa, F Benhiba, M Galai, R Idouhli, ... Journal of Physics and Chemistry of Solids 169, 110866, 2022 | 25 | 2022 |
| G2 (MP2) molecular orbital study of the substituent effect in the H3BPH3− nFn (n= 0–3) donor–acceptor complexes H Anane, A Jarid, A Boutalib, I Nebot-Gil, F Tomás Chemical Physics Letters 324 (1-3), 156-160, 2000 | 25 | 2000 |
| G2 Molecular Orbital Study of [H3AlXH]- (X = NH, PH, AsH, O, S, and Se) and H3AlYH (Y = OH, SH, SeH, F, Cl, and Br) Donor−Acceptor Complexes A Jarid, A Boutalib The Journal of Physical Chemistry A 104 (40), 9220-9225, 2000 | 24 | 2000 |
| Ab initio study of the coordination modes of tetrahydroborato ligands: Structure of the tris (tetrahydroborato) titanium A Jarid, A Lledos, Y Jean, F Volatron Inorganic Chemistry 32 (22), 4695-4699, 1993 | 23 | 1993 |
| Novel triphenyl imidazole based on 8-hydroxyquinoline as corrosion inhibitor for mild steel in molar hydrochloric acid: experimental and theoretical investigations M Oubaaqa, M Rbaa, M Ouakki, R Idouhli, M Maatallah, A Jarid, I Warad, ... Journal of Applied Electrochemistry, 1-21, 2022 | 22 | 2022 |
| A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes H Anane, S El Houssame, A El Guerraze, A Guermoune, A Boutalib, ... Central European Journal of Chemistry 6, 400-403, 2008 | 22 | 2008 |
| Aluminium clusters for molecular hydrogen storage and the corresponding alanes as fuel alternatives: A structural and energetic analysis M Maatallah, M Guo, D Cherqaoui, A Jarid, JF Liebman International journal of hydrogen energy 38 (14), 5758-5767, 2013 | 19 | 2013 |
| G2(MP2) Investigation of Alane-[X(CH3)3]- (X = C, Si, and Ge) and Alane-Y(CH3)3 (Y = N, P, and As) Interactions A Boutalib, A Jarid, I Nebot-Gil, F Tomás The Journal of Physical Chemistry A 105 (26), 6526-6529, 2001 | 19 | 2001 |
| Ab initio molecular orbital study of the substituent effect on ammonia and phosphine–borane complexes H Anane, S El Houssame, A El Guerraze, A Jarid, A Boutalib, I Nebot-Gil, ... Journal of Molecular Structure: THEOCHEM 709 (1-3), 103-107, 2004 | 17 | 2004 |
| Ab initio molecular orbital study of the substituent effect on phosphine–borane complexes H Anane, A Jarid, A Boutalib, I Nebot-Gil, F Tomás Chemical physics letters 296 (3-4), 277-282, 1998 | 17 | 1998 |
| Comparative G2 (MP2) molecular orbital study of [H3AlX (CH3) 2]−(X= N, P, and As) and H3AlY (CH3) 2 (Y= O, S, and Se) donor–acceptor complexes A Jarid, A Boutalib, I Nebot-Gil, F Tomás Journal of Molecular Structure: THEOCHEM 572 (1-3), 161-167, 2001 | 16 | 2001 |
| 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 El Guerraze, AM El-Nahas, A Jarid, C Serrar, H Anane, M Esseffar Chemical physics 313 (1-3), 159-168, 2005 | 15 | 2005 |
