화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 A novel method for the surface tension estimation of ionic liquids based on COSMO-RS theory
Jarvas G, Kontos J, Babics G, Dallos A
Fluid Phase Equilibria, 468, 9, 2018
2 Combined Computational Approach Based on Density Functional Theory and Artificial Neural Networks for Predicting The Solubility Parameters of Fullerenes
Perea JD, Langner S, Salvador M, Kontos J, Jarvas G, Winkler F, Machui F, Gorling A, Dallos A, Ameri T, Brabec CJ
Journal of Physical Chemistry B, 120(19), 4431, 2016
3 Modeling ethanol-blended gasoline droplet evaporation using COSMO-RS theory and computation fluid dynamics
Jarvas G, Kontos J, Hancsok J, Dallos A
International Journal of Heat and Mass Transfer, 84, 1019, 2015
4 Temperature dependent surface tension estimation using COSMO-RS sigma moments
Kondor A, Jarvas G, Kontos J, Dallos A
Chemical Engineering Research & Design, 92(12), 2867, 2014
5 Estimation of Hansen solubility parameters using multivariate nonlinear QSPR modeling with COSMO screening charge density moments
Jarvas G, Quellet C, Dallos A
Fluid Phase Equilibria, 309(1), 8, 2011
6 COSMO-RS based CFD model for flat surface evaporation of non-ideal liquid mixtures
Jarvas G, Quellet C, Dallos A
International Journal of Heat and Mass Transfer, 54(21-22), 4630, 2011
7 Infinite dilution activity coefficients, specific retention volumes and solvation thermodynamics of hydrocarbons in C78H158 branched alkane solvent
Dallos A, Kresz R
Fluid Phase Equilibria, 248(1), 78, 2006
8 Solvation properties and limiting activity coefficients of halogenated hydrocarbons in C78H158 branched saturated alkane solvent
Dallos A, Kresz R, Kovats ES
Fluid Phase Equilibria, 210(1), 57, 2003
9 Enthalpies of solution and crystallization of fumaric acid in aqueous solution
Dallos A, Hajos-Szikszay E, Horvath A, Liszi J, Barczynska J, Bald A
Journal of Chemical Thermodynamics, 32(5), 587, 2000
10 A combinatorial approach for generating candidate molecules with desired properties based on group contribution
Friedler F, Fan LT, Kalotai L, Dallos A
Computers & Chemical Engineering, 22(6), 809, 1998