Trans-dichlorotetrakis (1H-pyrazole-κN2) copper (II): Synthesis, crystal structure, hydrogen bonding graph-sets, vibrational and DFT studies A Direm, M Tursun, C Parlak, N Benali-Cherif Journal of Molecular Structure 1093, 208-218, 2015 | 20 | 2015 |
Creatinium perchlorate A Messai, A Direm, N Benali-Cherif, D Luneau, E Jeanneau Acta Crystallographica Section E: Structure Reports Online 65 (3), o460-o460, 2009 | 18 | 2009 |
Anilinium hydrogen sulfate Z Boutobba, A Direm, N Benali-Cherif Acta Crystallographica Section E: Structure Reports Online 66 (3), o595-o596, 2010 | 16 | 2010 |
4-Carboxyanilinium hydrogensulfate N Benali-Cherif, A Direm, F Allouche, K Soudani Acta Crystallographica Section E: Structure Reports Online 63 (5), o2054-o2056, 2007 | 16 | 2007 |
Boukli-H-Benmenni, L. & Soudani, K.(2007) N Benali-Cherif, F Allouche, A Direm Acta Cryst, 0 | 16 | |
Cytosinium–hydrogen maleate–cytosine (1/1/1) N Benali-Cherif, W Falek, A Direm Acta Crystallographica Section E: Structure Reports Online 65 (12), o3058-o3059, 2009 | 15 | 2009 |
Hydrogen bonding in 4-carboxyanilinium dihydrogenphosphate N Benali-Cherif, A Direm, F Allouche, K Soudani Acta Crystallographica Section E: Structure Reports Online 63 (5), o2272-o2274, 2007 | 13 | 2007 |
Sev and pcu topological nets in one-pot newly synthesized mixed-ligand imidazole-containing Cu (II) coordination frameworks: Crystal structure, intermolecular interactions … A Direm, MSM Abdelbaky, K Sayın, A Cornia, O Abosede, ... Inorganica Chimica Acta 478, 59-70, 2018 | 10 | 2018 |
Intermolecular interactions of proton transfer compounds: synthesis, crystal structure and Hirshfeld surface analysis A Direm, A Altomare, A Moliterni, N Benali-Cherif Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2015 | 10 | 2015 |
A rhodanine derivative as a potential antibacterial and anticancer agent: Crystal structure, spectral characterization, DFT calculations, Hirshfeld surface analysis, in silico … A Guerraoui, M Goudjil, A Direm, A Guerraoui, İY Şengün, C Parlak, ... Journal of Molecular Structure 1280, 135025, 2023 | 9 | 2023 |
Experimental and in silico studies of dichloro-tetrakis (1H-pyrazole)-cobalt (II): Structural description, photoluminescent behavior and molecular docking A Direm, B El Bali, K Sayin, MSM Abdelbaky, S Garcia-Granda Journal of Molecular Structure 1235, 130266, 2021 | 9 | 2021 |
A new thin film modified glassy carbon electrode based on melaminium chloride pentachlorocuprate (II) for selective determination of nitrate in water H Araar, M Benounis, A Direm, A Touati, S Atailia, H Barhoumi, ... Monatshefte für Chemie-Chemical Monthly 150, 1737-1744, 2019 | 9 | 2019 |
Synthesis, structural determination, Hirshfeld surface analysis, 3D energy frameworks, electronic and (static, dynamic) NLO properties of o-Nitroacetanilide (o-NAA): A combined … N Boukabcha, A Direm, M Drissi, Y Megrouss, N Khelloul, N Dege, ... Inorganic Chemistry Communications 133, 108884, 2021 | 7 | 2021 |
Crystal structure, Hirshfeld surface analysis and theoretical calculations of an oxalato-bridged copper (II) complex: μ-oxalato-bis [(2, 2’-bipyridine) hydrate copper (II) nitrate] Z Boutobba, A Direm, K Sayin, B El Bali, M Lachkar, N Benali-Cherif Journal of the Iranian Chemical Society 17 (3), 671-685, 2020 | 7 | 2020 |
Hydrogen bonding in 2-carboxyanilinium dihydrogen phosphite at 100 K N Benali-Cherif, F Allouche, A Direm, K Soudani Acta Crystallographica Section E: Structure Reports Online 65 (4), o664-o665, 2009 | 7 | 2009 |
Ammonium tris (tetraethylammonium) hexacosaoxidooctamolybdate I Zebiri, L Bencharif, A Direm, M Bencharif, N Benali-Cherif Acta Crystallographica Section E: Structure Reports Online 64 (3), m474-m475, 2008 | 6 | 2008 |
Dual inhibition of S. aureus TyrRS and S. aureus gyrase by two 4-amino-4′-acetyldiphenyl sulfide-based Schiff bases: structural features, DFT study, Hirshfeld surface analysis … S Kadri, A Direm, H Athmani, B El Bali, C Parlak, R Hebbachi Inorganic Chemistry Communications 143, 109779, 2022 | 3 | 2022 |
Spectroscopic characterization, DFT calculations, in vitro pharmacological potentials, and molecular docking studies of an N, N, O-Schiff base and its trivalent metal complexes IP Ejidike, A Direm, C Parlak, AA Adeniyi, M Azam, A Ata, MO Eze, ... Chemical Physics Impact, 100549, 2024 | 2 | 2024 |
Interaction between escitalopram and ibuprofen or paracetamol: DFT and molecular docking on the drug–drug interactions M Daboe, C Parlak, A Direm, Ö Alver, P Ramasami Journal of Biomolecular Structure and Dynamics 42 (2), 672-686, 2024 | 2 | 2024 |
[Cu2 (ox)(dien) 2](NO3) 3, a precursor for preparation of CuO nanoparticles: Synthesis, structural, Hirshfeld surface analyses, and physico-chemical investigations M Akouibaa, I Lakkab, A Direm, M Lachkar, R Ouarsal, S Rakib, V Nasif, ... Journal of Molecular Structure 1282, 135258, 2023 | 2 | 2023 |