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Classification and prediction of bulk densities of states and chemical attributes with machine learning techniques

dc.contributor.authorSánchez Pérez de Amézaga, Claudio
dc.contributor.authorGarcía Suárez, Víctor Manuel 
dc.contributor.authorFernández Martínez, Juan Luis 
dc.date.accessioned2022-09-06T07:29:34Z
dc.date.available2022-09-06T07:29:34Z
dc.date.issued2022
dc.identifier.citationApplied mathematics and computation, 412, (2022); doi:10.1016/j.amc.2021.126587
dc.identifier.issn0096-3003
dc.identifier.issn1873-5649
dc.identifier.urihttp://hdl.handle.net/10651/64710
dc.description.sponsorshipBanco Santander for a Mobility Excelence Grant
dc.language.isoeng
dc.relation.ispartofApplied mathematics and computation
dc.rights©,
dc.sourceWOS:000731722700007
dc.titleClassification and prediction of bulk densities of states and chemical attributes with machine learning techniques
dc.typejournal article
dc.identifier.doi10.1016/j.amc.2021.126587
dc.relation.publisherversionhttp://dx.doi.org/10.1016/j.amc.2021.126587


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