Journal
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
Volume 139, Issue -, Pages 121-131Publisher
ELSEVIER
DOI: 10.1016/j.chemolab.2014.09.009
Keywords
Quantitative structure-property relationships; Molecular modeling; Elongation at break; Mechanical properties; Polymers
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Funding
- National Council of Scientific and Technological Research (CONICET) [PIP 11420110100362]
- SeCyT (UNS) [PGI 24/ZN16]
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In this paper we present results on prediction of elongation at break (target property) for a group of 77 amorphous polymers of high molecular weight. Novel descriptors are proposed in order to better represent structural features related to the target property. These proposed descriptors along with the classic ones, were calculated for the set of polymers. The final descriptors of the predictive model were obtained by using a combination of variable selection method and domain knowledge. The model consisted of three descriptors: Cross-head Speed (CHS), Number Average Molecular Weight/Main Chain Surface Area ratio (Mn/SA(MC)), and Normalized Main Chain Mass (nM(MC)). By means of a multi-layer perceptron (MLP) neural network a good prediction model (R-2 = 0.88 and MAE = 1.89) was achieved, which was internally and externally validated. The model shows the advantages of using well-known parameters in the field of polymers and of capturing the structural characteristics of the main and side chains. Thus, more intelligent tools are developed for the design of new materials with a specific application profile. (C) 2014 Elsevier B.V. All rights reserved.
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