 Print previewpersonal data approved: 2022. XII. 31. | Publications |
2018
 from data base, 2022. XII. 31. |
Mészáros B, Járvás G, Hajba L, Szigeti M, Dallos A, Guttman A: Quantitative characterization of plasma treated PDMS microfluidic substrates by inverse gas chromatography, SENSORS AND ACTUATORS B-CHEMICAL 258: pp. 1184-1190.
type of document: Journal paper/Article
number of independent citations: 9
language: English
URL |
2018
from data base, 2022. XII. 31. |
Gábor Járvás, János Kontos, Gabriella Babics, András Dallos: A novel method for the surface tension estimation of ionic liquids based on COSMO-RS theory, FLUID PHASE EQUILIBRIA 468: pp. 9-17.
type of document: Journal paper/Article
number of independent citations: 21
language: English
URL |
2017
from data base, 2022. XII. 31. |
José Darío Perea, Stefan Langner, Michael Salvador, Benjamin Sanchez-Lengeling, Ning Li, Chaohong Zhang, Gabor Jarvas, Janos Kontos, Andras Dallos, Alán Aspuru-Guzik, Christoph J Brabec: Introducing a New Potential Figure of Merit for Evaluating Microstructure Stability in Photovoltaic Polymer-Fullerene Blends, JOURNAL OF PHYSICAL CHEMISTRY C 121: (33) pp. 18153-18161.
type of document: Journal paper/Article
number of independent citations: 58
language: English
URL |
2016
from data base, 2022. XII. 31. |
Zsirka Balázs, Horváth Erzsébet, Járvás Zsuzsa, Dallos András, Makó Éva, Kristóf János: Structural and energetical characterization of exfoliated kaolinite surfaces, APPLIED CLAY SCIENCE 124–125: pp. 54-61.
type of document: Journal paper/Article
number of independent citations: 21
language: English
URL |
2016
from data base, 2022. XII. 31. |
Perea J Darío, Langner Stefan, Salvador Michael, Kontos Janos, Jarvas Gabor, Winkler Florian, Machui Florian, Görling Andreas, Dallos Andras, Ameri Tayebeh, Brabec Christoph J: Combined Computational Approach Based on Density Functional Theory and Artificial Neural Networks for Predicting The Solubility Parameters of Fullerenes, JOURNAL OF PHYSICAL CHEMISTRY B 120: (19) pp. 4431-4438.
type of document: Journal paper/Article
number of independent citations: 40
language: English
URL |
2011
from data base, 2022. XII. 31. |
Járvás G, Quellet C, Dallos A: Estimation of Hansen solubility parameters using multivariate nonlinear QSPR modeling with COSMO screening charge density moments, FLUID PHASE EQUILIBRIA 309: (1) pp. 8-14.
type of document: Journal paper/Article
number of independent citations: 71
language: English
URL |
2008
from data base, 2022. XII. 31. |
Dallos A, Ngo HS, Kresz R, Héberger K: Cluster and principal component analysis for Kováts retention indices on apolar and polar stationary phases in gas chromatography, JOURNAL OF CHROMATOGRAPHY A 1177: pp. 175-182.
type of document: Journal paper/Article
number of independent citations: 25
language: English
URL |
2001
from data base, 2022. XII. 31. |
Gross JH, Vékey K, Dallos A: Field desorption mass spectrometry of large multiply branched saturated hydrocarbons, JOURNAL OF MASS SPECTROMETRY 36: (5) pp. 522-528.
type of document: Journal paper/Article
number of independent citations: 23
language: English
URL |
1998
from data base, 2022. XII. 31. |
Friedler F, Fan L T, Kalotai L, Dallos A: A combinatorial approach for generating candidate molecules with desired properties based on group contribution, COMPUTERS & CHEMICAL ENGINEERING 22: (6) pp. 809-817.
type of document: Journal paper/Article
number of independent citations: 32
language: English
URL |
1995
from data base, 2022. XII. 31. |
Dallos A, Liszi J: (Liquid + liquid) equilibria of (octan-1-ol + water) from 288.15 K to 323.15 K, JOURNAL OF CHEMICAL THERMODYNAMICS 27: pp. 447-448.
type of document: Journal paper/Article
number of independent citations: 49
language: English
URL |
| | Number of independent citations to these publications: | 349 |
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