| Ethanol–water mixtures: Ultrasonic, Brillouin scattering and Molecular Dynamics study M Mijaković, B Kežić, L Zoranić, F Sokolić, ... Journal of Molecular Liquids 164, 66–73, 2011 | 94 | 2011 |
| Micro-heterogeneity versus clustering in binary mixtures of ethanol with water or alkanes M Požar, B Lovrinčević, L Zoranić, T Primorać, F Sokolić, A Perera Physical Chemistry Chemical Physics 18 (34), 23971-23979, 2016 | 83 | 2016 |
| Aqueous tert-butanol mixtures: A model for molecular-emulsions B Kežić, A Perera The Journal of chemical physics 137, 014501-1 – 014501-12, 2012 | 64 | 2012 |
| A comparison of force fields for ethanol-water mixtures M Mijaković, K Polok, B Kežić, F Sokolić, A Perera, L Zoranić Molecular simulation 41 (9), 699-712, 2014 | 43 | 2014 |
| Fluctuations and micro-heterogeneity in aqueous mixtures P Aurelien, M Redha, K Bernarda Journal of chemical physics 136, 174516-1 – 174516-10, 2012 | 43* | 2012 |
| Structural changes in ethanol–water mixtures: ultrasonics, Brillouin scattering and molecular dynamics studies A Asenbaum, C Pruner, W Emmerich, M Mijaković, L Zoranić, F Sokolić, ... Vibractional spectroscopy 60, 102-106, 2012 | 41 | 2012 |
| Simple and complex disorder in binary mixtures with benzene as a common solvent M Požar, JB Seguier, J Guerche, R Mazighi, L Zoranić, M Mijaković, ... Physical Chemistry Chemical Physics 17 (15), 9885-9898, 2015 | 35 | 2015 |
| Revisiting aqueous-acetone mixtures through the concept of molecular emulsions K Bernarda, P Aurelien The Journal of chemical physics 137, 134502-1 – 134502-6, 2012 | 34 | 2012 |
| Fluctuations and micro-heterogeneity in mixtures of complex liquids P Aurelien, K Bernarda Faraday discussions 167, 145-158, 2013 | 30 | 2013 |
| The microscopic structure of cold aqueous methanol mixtures M Požar, A Kerasidou, B Lovrinčević, L Zoranić, M Mijaković, T Primorac, ... The Journal of chemical physics 145 (14), 2016 | 24 | 2016 |
| Towards a more accurate reference interaction site model integral equation theory for molecular liquids B Kežić, A Perera The Journal of chemical physics 135, 234104-1 – 234104-11, 2011 | 23 | 2011 |
| Dynamics of urea-water mixtures studied by molecular dynamics simulation B Lovrinčević, M Požar, M Balić Journal of molecular liquids 300, 112268, 2020 | 17 | 2020 |
| A model for molecular emulsions: Water and “weak water” mixtures K Bernarda, M Redha, P Aurelien Physica A 392 (4), 567–582, 2013 | 17* | 2013 |
| Ground state of small mixed helium and spin-polarized tritium clusters: A quantum Monte Carlo study P Stipanović, L Vranješ Markić, J Boronat, B Kežić The Journal of chemical physics 134 (5), 054509-1 – 054509-8, 2011 | 17 | 2011 |
| Lifetime distribution of clusters in binary mixtures involving hydrogen bonding liquids I Jukić, M Požar, B Lovrinčević, A Perera Scientific reports 12 (1), 9120, 2022 | 13 | 2022 |
| Universal features in the lifetime distribution of clusters in hydrogen-bonding liquids I Jukić, M Požar, B Lovrinčević, A Perera PCCP. Physical chemistry chemical physics 23 (35), 9537-19546, 2021 | 13 | 2021 |
| Comparative analysis of ethanol dynamics in aqueous and non-aqueous solutions I Jukić, M Požar, B Lovrinčević Physical Chemistry Chemical Physics 22 (41), 23856-23868, 2020 | 12 | 2020 |
| A re-appraisal of the concept of ideal mixtures through a computer simulation study of the methanol-ethanol mixtures M Požar, B Lovrinčević, L Zoranić, M Mijaković, F Sokolić, A Perera The Journal of Chemical Physics 145 (6), 2016 | 8 | 2016 |
| Thermodynamic, structural and dynamic properties of selected non-associative neat liquids M Požar, I Jukić, B Lovrinčević Journal of Physics: Condensed Matter 32 (40), 405101, 2020 | 6 | 2020 |
| A comparative study of aqueous dmso mixtures by computer simulations and integral equation theories A Perera, B Lovrinčević Molecular physics 116 (21-22), 3311-3322, 2018 | 6 | 2018 |
Aurelien PereraChargé de Recherches, CNRS, LPTMC, Université Pierre et Marie CURIE, Paris 6Potvrđena adresa e-pošte na lptmc.jussieu.fr
