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Machine Learning for Fuel Property Predictions: A Multi-Task and Transfer Learning Approach Ghent University

SAE Technical Papers (1906-current) Available online

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Format:
Book
Conference/Event
Author/Creator:
Larsson, Tara, author.
Contributor:
Verhelst, Sebastian
Vermeire, Florence
Conference Name:
WCX SAE World Congress Experience (2023-04-18 : Detroit, Michigan, United States)
Language:
English
Physical Description:
1 online resource cm
Place of Publication:
Warrendale, PA SAE International 2023
Summary:
Despite the increasing number of electrified vehicles the transportation system still largely depends on the use of fossil fuels. One way to more rapidly reduce the dependency on fossil fuels in transport is to replace them with biofuels. Evaluating the potential of different biofuels in different applications requires knowledge of their physicochemical properties. In chemistry, message passing neural networks (MPNNs) correlating the atoms and bonds of a molecule to properties have shown promising results in predicting the properties of individual chemical components. In this article a machine learning approach, developed from the message passing neural network called Chemprop, is evaluated for the prediction of multiple properties of organic molecules (containing carbon, nitrogen, oxygen and hydrogen). A novel approach using transfer learning based on estimated property values from theoretical estimation methods is applied. Moreover, the effect of multi-task learning (MTL) on the predictions of fuel properties is evaluated. The result show that both transfer learning and multi-task learning are good strategies to improve the accuracy of the predicted values, and that accurate predictions for multiple fuel properties can be obtained using this approach
Notes:
Vendor supplied data
Publisher Number:
2023-01-0337
Access Restriction:
Restricted for use by site license

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