| Estimation of Hansen solubility parameters using multivariate nonlinear QSPR modeling with COSMO screening charge density moments G Járvás, C Quellet, A Dallos Fluid Phase Equilibria 309 (1), 8-14, 2011 | 79 | 2011 |
| Introducing a new potential figure of merit for evaluating microstructure stability in photovoltaic polymer-fullerene blends JD Perea, S Langner, M Salvador, B Sanchez-Lengeling, N Li, C Zhang, ... The Journal of Physical Chemistry C 121 (33), 18153-18161, 2017 | 65 | 2017 |
| (Liquid+ liquid) equilibria of (octan-1-ol+ water) at temperatures from 288.15 K to 323.15 K A Dallos, J Liszi Journal of chemical thermodynamics 27 (4), 447-448, 1995 | 58 | 1995 |
| Combined computational approach based on density functional theory and artificial neural networks for predicting the solubility parameters of fullerenes JD Perea, S Langner, M Salvador, J Kontos, G Jarvas, F Winkler, ... The Journal of Physical Chemistry B 120 (19), 4431-4438, 2016 | 53 | 2016 |
| Surface characterization of standard cotton fibres and determination of adsorption isotherms of fragrances by IGC A Kondor, C Quellet, A Dallos Surface and Interface Analysis 47 (11), 1040-1050, 2015 | 43 | 2015 |
| Volumetric and dielectric properties of the binary liquid systems: 1, 2-dichloroethane+ n-alkanes or+ 2, 2, 4-trimethylpentane G Hahn, P Svejda, A Dallos Fluid phase equilibria 86, 293-313, 1993 | 38 | 1993 |
| Field desorption mass spectrometry of large multiply branched saturated hydrocarbons JH Gross, K Vékey, A Dallos Journal of mass spectrometry 36 (5), 522-528, 2001 | 34 | 2001 |
| Temperature dependent surface tension estimation using COSMO-RS sigma moments A Kondor, G Járvás, J Kontos, A Dallos Chemical Engineering Research and Design 92 (12), 2867-2872, 2014 | 33 | 2014 |
| A combinatorial approach for generating candidate molecules with desired properties based on group contribution F Friedler, LT Fan, L Kalotai, A Dallos Computers & chemical engineering 22 (6), 809-817, 1998 | 33 | 1998 |
| Controlling ion transport through nanopores: modeling transistor behavior E Mádai, B Matejczyk, A Dallos, M Valiskó, D Boda Physical Chemistry Chemical Physics 20 (37), 24156-24167, 2018 | 30 | 2018 |
| Structural and energetical characterization of exfoliated kaolinite surfaces B Zsirka, E Horváth, Z Járvás, A Dallos, É Makó, J Kristóf Applied Clay Science 124, 54-61, 2016 | 29 | 2016 |
| Adsorption isotherms of some alkyl aromatic hydrocarbons and surface energies on partially dealuminated Y faujasite zeolite by inverse gas chromatography A Kondor, A Dallos Journal of Chromatography A 1362, 250-261, 2014 | 27 | 2014 |
| A novel method for the surface tension estimation of ionic liquids based on COSMO-RS theory G Járvás, J Kontos, G Babics, A Dallos Fluid Phase Equilibria 468, 9-17, 2018 | 25 | 2018 |
| Cluster and principal component analysis for Kováts’ retention indices on apolar and polar stationary phases in gas chromatography A Dallos, HS Ngo, R Kresz, K Héberger Journal of Chromatography A 1177 (1), 175-182, 2008 | 25 | 2008 |
| Pair-wise interactions by gas chromatography V. Interaction free enthalpies of solutes with primary chloro-and and bromoalkanes G Défayes, KS Reddy, A Dallos Journal of Chromatography A 699 (1-2), 131-154, 1995 | 25 | 1995 |
| Simulation of a model nanopore sensor: Ion competition underlies device behavior E Mádai, M Valiskó, A Dallos, D Boda The Journal of Chemical Physics 147 (24), 2017 | 23 | 2017 |
| Pair-wise interactions by gas chromatography: VII. Interaction free enthalpies of solutes with secondary alcohol groups A Dallos, A Sisak, Z Kulcsár Journal of Chromatography A 904 (2), 211-242, 2000 | 23 | 2000 |
| Mass spectrometry of very large saturated hydrocarbons K Ludányi, A Dallos, Z Kühn, K Vékey Journal of mass spectrometry 34 (4), 264-267, 1999 | 23 | 1999 |
| Enthalpies of absorption and solubility of carbon dioxide in aqueous polyamine solutions A Dallos, T Altsach, L Kotsis Journal of thermal analysis and calorimetry 65, 419-423, 2001 | 21 | 2001 |
| Solvation parameters: Part 1. Mutual improvements of several approaches and determination of two first sets of optimized values P Laffort, F Chauvin, A Dallos, P Callegari, D Valentin Journal of Chromatography A 1100 (1), 90-107, 2005 | 19 | 2005 |
