Jose Dario Perea



Organisation


Lehrstuhl für Werkstoffwissenschaften (Materialien der Elektronik und der Energietechnologie)


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. https://dx.doi.org/10.1021/acs.jpcb.6b00787

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