검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
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 |
| 2 |
Determination of the P3HT:PCBM solubility parameters via a binary solvent gradient method: Impact of solubility on the photovoltaic performance Machui F, Langner S, Zhu XD, Abbott S, Brabec CJ Solar Energy Materials and Solar Cells, 100, 138, 2012 |