No abstract

In Polymer Informatics, quantitative structure-property relationship (QSPR) modeling is an emerging approach for predicting relevant properties of polymers in the context of computer-aided design of industrial materials. Nevertheless, most QSPR models available in the literature use simplistic computational representations of polymers based on their structural repetitive unit. The aim of this work is to evaluate the effect of this simplification and to analyze new strategies to achieve alternative characterizations that capture the phenomenon of polydispersity. In particular, the experiments reported in this work are focused on three mechanical properties derived from the tensile test. The reported results revealed the disadvantages of using these simplified representations. Besides, we contributed with alternative representations for the databases of polymer molecular descriptors that achieved more realistic and accurate QSPR models.