Eduardo Illueca Fernández, Antonio Jesús Jara Valera, Jesualdo Tomás Fernández Breis
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引用次数: 0
Abstract
Persistent air quality pollution poses a serious threat to human health, and is one of the action points that policy makers should monitor according to the Directive 2008/50/EC. While deploying a massive network of hyperlocal sensors could provide extensive monitoring, this approach cannot generate geospatial continuous data and present several challenges in terms of logistics. Thus, developing accurate and trustable expert systems based on chemistry transport models is a key strategy for environmental protection. However, chemistry transport models present an important lack of standardization, and the formats are not interoperable between different systems, which limits the use for different stakeholders. In this context, semantic technologies provide methods and standards for scientific data and make information readable for expert systems. Therefore, this paper proposes a novel methodology for an ontology driven transformation for CHIMERE simulations, a chemistry transport model, allowing to generate knowledge graphs representing air quality information. It enables the transformation of netCDF files into RDF triples for short term air quality forecasting. Concretely, we utilize the Semantic Web Integration Tool (SWIT) framework for mapping individuals using an ontology as a template. Then, a new ontology for CHIMERE has been defined in this work, reusing concepts for other standards in the state of the art. Our approach demonstrates that RDF files can be created from netCDF in a linear computational time, allowing the scalability for expert systems. In addition, the ontology complains with the OQuaRE quality metrics and can be extended in future extensions to be applied to other chemistry transport models. Development of the first ontology for a chemistry transport model. FAIRification of physical models thanks to the generation of knowledge graphs from netCDF files. The ontology proposed is published in PURL ( https://purl.org/chimere-ontology ) and the knowledge graph generated for a 72-h simulation can be accessed in the following repository: https://doi.org/10.5281/zenodo.13981544 .
期刊介绍:
Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling.
Coverage includes, but is not limited to:
chemical information systems, software and databases, and molecular modelling,
chemical structure representations and their use in structure, substructure, and similarity searching of chemical substance and chemical reaction databases,
computer and molecular graphics, computer-aided molecular design, expert systems, QSAR, and data mining techniques.