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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18579
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dc.contributor.authorMohanta, Hare Krishna-
dc.contributor.authorSande, Priya Christina-
dc.date.accessioned2025-04-09T04:41:34Z-
dc.date.available2025-04-09T04:41:34Z-
dc.date.issued2023-10-
dc.identifier.urihttps://onlinelibrary.wiley.com/doi/full/10.1002/ceat.202300192-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18579-
dc.description.abstractSulfur compounds are the most important inorganic constituents of petroleum and require to be estimated beforehand because of their corrosive nature and other processing anomalies during crude oil processing. Paraffins, naphthene, and aromatics form the bulk of crude oil. Machine learning (ML) predictions of these constituents were made by training the ML model with a diverse industrial data set of 515 oils. The XGBoost model gave an excellent R2 in the range 0.88–0.99 for the bulk compounds. R2 for sulfur was in the modest range of 0.45–0.6, which improved significantly to 0.8 for additional inputs. ML applicability was thereby found to depend on the nature of the constituent. This work furthers ML-based predictions, with the incentive of reducing expensive spectroscopic analytical methods.en_US
dc.language.isoenen_US
dc.publisherWileyen_US
dc.subjectChemical engineeringen_US
dc.subjectMachine learning (ML)en_US
dc.subjectXGBoosten_US
dc.titleMachine learning applied to predict key petroleum crude oil constituentsen_US
dc.typeArticleen_US
Appears in Collections:Department of Chemical Engineering

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