| Non-covalent interactions in ionic liquid ion pairs and ion pair dimers: a quantum chemical calculation analysis BA Marekha, ON Kalugin, A Idrissi Physical Chemistry Chemical Physics 17 (26), 16846-16857, 2015 | 77 | 2015 |
| Intermolecular interactions in mixtures of 1-n-butyl-3-methylimidazolium acetate and water: Insights from IR, Raman, NMR spectroscopy and quantum chemistry calculations BA Marekha, M Bria, M Moreau, I De Waele, FA Miannay, Y Smortsova, ... Journal of Molecular Liquids 210, 227-237, 2015 | 70 | 2015 |
| Microscopic interactions of the imidazolium-based ionic liquid with molecular liquids depending on their electron-donicity T Takamuku, H Hoke, A Idrissi, BA Marekha, M Moreau, Y Honda, ... Physical Chemistry Chemical Physics 16 (43), 23627-23638, 2014 | 56 | 2014 |
| Translational diffusion in mixtures of imidazolium ILs with polar aprotic molecular solvents BA Marekha, ON Kalugin, M Bria, R Buchner, A Idrissi The Journal of Physical Chemistry B 118 (20), 5509-5517, 2014 | 48 | 2014 |
| Probing structural patterns of ion association and solvation in mixtures of imidazolium ionic liquids with acetonitrile by means of relative 1 H and 13 C NMR chemical shifts BA Marekha, ON Kalugin, M Bria, A Idrissi Physical Chemistry Chemical Physics 17 (35), 23183-23194, 2015 | 47 | 2015 |
| A new potential model for acetonitrile: Insight into the local structure organization VA Koverga, OM Korsun, ON Kalugin, BA Marekha, A Idrissi Journal of Molecular Liquids 233, 251-261, 2017 | 46 | 2017 |
| Local structure in terms of nearest-neighbor approach in 1-butyl-3-methylimidazolium-based ionic liquids: MD simulations BA Marekha, VA Koverga, E Chesneau, ON Kalugin, T Takamuku, ... The Journal of Physical Chemistry B 120 (22), 5029-5041, 2016 | 35 | 2016 |
| ATR-IR spectroscopic observation on intermolecular interactions in mixtures of imidazolium-based ionic liquids CnmimTFSA (n= 2–12) with DMSO BA Marekha, K Sonoda, T Uchida, T Tokuda, A Idrissi, T Takamuku Journal of Molecular Liquids 232, 431-439, 2017 | 34 | 2017 |
| Thermodynamics of mixing water with dimethyl sulfoxide, as seen from computer simulations A Idrissi, B Marekha, M Barj, P Jedlovszky The Journal of Physical Chemistry B 118 (29), 8724-8733, 2014 | 33 | 2014 |
| Towards iron (II) complexes with octahedral geometry: Synthesis, structure and photophysical properties M Darari, A Francés-Monerris, B Marekha, A Doudouh, E Wenger, ... Molecules 25 (24), 5991, 2020 | 29 | 2020 |
| Competition between cation–solvent and cation–anion interactions in imidazolium ionic liquids with polar aprotic solvents BA Marekha, ON Kalugin, M Bria, T Takamuku, S Gadžurić, A Idrissi ChemPhysChem 18 (7), 718-721, 2017 | 29 | 2017 |
| The local environment of the molecules in water–DMSO mixtures, as seen from computer simulations and Voronoi polyhedra analysis A Idrissi, B Marekha, M Kiselev, P Jedlovszky Physical Chemistry Chemical Physics 17 (5), 3470-3481, 2015 | 28 | 2015 |
| Hydrogen bonds of the imidazolium rings of ionic liquids with DMSO studied by NMR, soft X-ray spectroscopy, and SANS T Takamuku, T Tokuda, T Uchida, K Sonoda, BA Marekha, A Idrissi, ... Physical Chemistry Chemical Physics 20 (18), 12858-12869, 2018 | 27 | 2018 |
| Free energy of mixing of acetone and methanol: a computer simulation investigation A Idrissi, K Polok, M Barj, B Marekha, M Kiselev, P Jedlovszky The Journal of Physical Chemistry B 117 (50), 16157-16164, 2013 | 25 | 2013 |
| Local structure of dilute aqueous DMSO solutions, as seen from molecular dynamics simulations A Idrissi, BA Marekha, M Barj, FA Miannay, T Takamuku, V Raptis, ... The Journal of Chemical Physics 146 (23), 2017 | 19 | 2017 |
| Solvation dynamics and rotation of coumarin 153 in a new ionic liquid/molecular solvent mixture model:[BMIM][TFSI]/propylene carbonate Y Smortsova, FA Miannay, H Oher, B Marekha, J Dubois, M Sliwa, ... Journal of Molecular Liquids 226, 48-55, 2017 | 17 | 2017 |
| Distance angle descriptors of the interionic and ion–solvent interactions in imidazolium-based ionic liquid mixtures with aprotic solvents: a molecular dynamics simulation study VA Koverga, Y Smortsova, FA Miannay, ON Kalugin, T Takamuku, ... The Journal of Physical Chemistry B 123 (28), 6065-6075, 2019 | 16 | 2019 |
| Structure-guided design of pyridoclax derivatives based on Noxa/Mcl-1 interaction mode S Hedir, M De Giorgi, J Fogha, M De Pascale, LB Weiswald, E Brotin, ... European journal of medicinal chemistry 159, 357-380, 2018 | 16 | 2018 |
| Toward understanding Mcl-1 promiscuous and specific binding mode J Fogha, B Marekha, M De Giorgi, AS Voisin-Chiret, S Rault, R Bureau, ... Journal of Chemical Information and Modeling 57 (11), 2885-2895, 2017 | 16 | 2017 |
| Intermolecular interactions, ion solvation, and association in mixtures of 1‐n‐butyl‐3‐methylimidazolium hexafluorophosphate and γ‐butyrolactone: insights from … BA Marekha, VA Koverga, M Moreau, M Kiselev, T Takamuku, ON Kalugin, ... Journal of Raman Spectroscopy 46 (3), 339-352, 2015 | 16 | 2015 |
Oleg N. KaluginV.N. Karazin Kharkiv National UniversityAdresse e-mail validée de karazin.ua
