Jose Dario Perea


Institute Materials for Electronics and Energy Technology (i-MEET)

Publications (Download BibTeX)

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Perea Ospina, J.D., Langner, S., Salvador, M.F., Kontos, J., Jarvas, G., Winkler, F.,... Brabec, C. (2016). Combined Computational Approach Based on Density Functional Theory and Artificial Neural Networks for Predicting the Solubility Parameters of Fullerenes. The Journal of Physical Chemistry B, 120(19), 4431-4438.

Last updated on 2018-07-06 at 04:31