Gábor Járvás

Estimation of Hansen solubility parameters using multivariate nonlinear QSPR modeling with COSMO screening charge density moments

Gábor Járvás, Christian Quellet, A. Dallos · Fluid Phase Equilibria · 2011 · 69 citations

Engineering, Charge Density Moments, Physics +1

Practical sample pretreatment techniques coupled with capillary electrophoresis for real samples in complex matrices

Gábor Járvás, András Guttman, Natalia Miękus et al. · TrAC Trends in Analytical Chemistry · 2019 · 69 citations · Full text

Engineering, Capillary Electrophoresis, Sample Preparation +12

Introducing a New Potential Figure of Merit for Evaluating Microstructure Stability in Photovoltaic Polymer-Fullerene Blends

José Darío Perea, Stefan Langner, Michaël Salvador et al. · The Journal of Physical Chemistry C · 2017 · 58 citations

Engineering, Organic Solar Cell, Solubility Parameters +24

Combined Computational Approach Based on Density Functional Theory and Artificial Neural Networks for Predicting The Solubility Parameters of Fullerenes

José Darío Perea, Stefan Langner, Michaël Salvador et al. · The Journal of Physical Chemistry B · 2016 · 46 citations

Engineering, Material Simulation, Solubility Parameters +18

Triple-Internal Standard Based Glycan Structural Assignment Method for Capillary Electrophoresis Analysis of Carbohydrates

Gábor Járvás, Márton Szigeti, Jeff Chapman et al. · Analytical Chemistry · 2016 · 41 citations

Engineering, Glucose Unit, Glycobiology +21