The artificial intelligence-based prediction of the mechanical properties derived from the tensile test plays a key role in assessing the application profile of new polymeric materials, especially in the design stage, prior to synthesis. This strategy saves time and resources when creating new polymers with improved properties that are increasingly demanded by the market. A quantitative structure–property relationship (QSPR) model for tensile strength at break is presented in this work. The QSPR methodology applied here is based on machine learning tools, visual analytics methods, and expert-in-the-loop strategies. From the whole study, a QSPR model composed of five molecular descriptors that achieved a correlation coefficient of 0.9226 is proposed. We applied visual analytics tools at two levels of analysis: a more general one in which models are discarded for redundant information metrics and a deeper one in which a chemistry expert can make decisions on the composition of the model in terms of subsets of molecular descriptors, from a physical-chemical point of view. In this way, with the present work, we close a contribution cycle to polymer informatics, providing QSPR models oriented to the prediction of mechanical properties related to the tensile test.
Skip Nav Destination
Article navigation
28 May 2022
Research Article|
May 25 2022
Polymer informatics for QSPR prediction of tensile mechanical properties. Case study: Strength at break
Special Collection:
Chemical Design by Artificial Intelligence
Fiorella Cravero
;
Fiorella Cravero
1
Instituto de Ciencias e Ingeniería de la Computación (ICIC), Universidad Nacional del Sur (UNS) - Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET)
, Bahía Blanca, Buenos Aires 8000, Argentina
Search for other works by this author on:
Mónica F. Díaz
;
Mónica F. Díaz
a)
2
Planta Piloto de Ingeniería Química (PLAPIQUI), Universidad Nacional del Sur (UNS) - Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET)
, Bahía Blanca, Buenos Aires 8000, Argentina
3
Departamento de Ingeniería Química (DIQ-UNS)
, Bahía Blanca, Buenos Aires 8000, Argentina
a)Author to whom correspondence should be addressed: [email protected]
Search for other works by this author on:
Ignacio Ponzoni
Ignacio Ponzoni
1
Instituto de Ciencias e Ingeniería de la Computación (ICIC), Universidad Nacional del Sur (UNS) - Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET)
, Bahía Blanca, Buenos Aires 8000, Argentina
4
Departamento de Ciencias e Ingeniería de la Computación, (DCIC-UNS)
, Bahía Blanca, Buenos Aires 8000, Argentina
Search for other works by this author on:
a)Author to whom correspondence should be addressed: [email protected]
Note: This paper is part of the JCP Special Topic on Chemical Design by Artificial Intelligence.
J. Chem. Phys. 156, 204903 (2022)
Article history
Received:
February 04 2022
Accepted:
May 08 2022
Citation
Fiorella Cravero, Mónica F. Díaz, Ignacio Ponzoni; Polymer informatics for QSPR prediction of tensile mechanical properties. Case study: Strength at break. J. Chem. Phys. 28 May 2022; 156 (20): 204903. https://doi.org/10.1063/5.0087392
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
Rubber wear: Experiment and theory
B. N. J. Persson, R. Xu, et al.
Related Content
Generic QSPR study for predicting critical micelle concentration of gemini cationic surfactants using the online chemical modeling environment (OCHEM)
AIP Conference Proceedings (June 2021)
AOP degradation of emerging contaminants in water: Prediction of second order kinetics by QSPR modeling
AIP Conf. Proc. (November 2018)
QSPR study using four novel topological indices for benzenoid hydrocarbons
AIP Conf. Proc. (July 2023)
Neighborhood vertex corona product of graphs in a semi-total point graph
AIP Conf. Proc. (July 2024)
Research on Thermodynamic Properties of Polybrominated Diphenylamine by Neural Network
Chin. J. Chem. Phys. (February 2015)