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TITLE: Combined Computational Approach Based on Density Functional Theory and Artificial Neural Networks for Predicting The Solubility Parameters of Fullerenes
AUTHORS: Dario D Perea; Stefan Langner; Michael Salvador; Janos Kontos; Gabor Jarvas; Florian Winkler; Florian Machui; Andreas Goerling; Andras Dallos; Tayebeh Ameri; Christoph J Brabec;
PUBLISHED: 2016, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 120, ISSUE: 19
INDEXED IN: Scopus WOS CrossRef