Conversion into the EMODnet format of the published grid for the Capbreton Canyon in 2007: http://dx.doi.org/10.12770/72e2f750-c255-11df-a9b6-005056987263

Maps of potential biomass catches (tons/year) per surface unit (0.25º latitude x 0.25º longitude) based on 3-D probability of occurrence for the main commercial fish species of the Atlantic. To map potential catches, first, mean catches (tons/year) were calculated according to Watson (2020) Global fisheries landings (V4) database for period 2010-2015 and then the total mean catch value for each species was redistributed according to the occurrence probability value that was modelled in 3-D using Shape-Constrained Generalized Additive Models (SC-GAMs). Potential catch value of each cell integrates the catches along the water column (from surface until 1000 m depth). See Valle et al. (2024) in Ecological Modelling 490:110632 ( https://doi.org/10.1016/j.ecolmodel.2024.110632 ), for more details.

EMODnet Chemistry aims to provide access to marine chemistry datasets and derived data products concerning eutrophication, acidity and contaminants. The importance of the selected substances and other parameters relates to the Marine Strategy Framework Directive (MSFD). This aggregated dataset contains all unrestricted EMODnet Chemistry data on eutrophication and acidity, and covers the Northeast Atlantic Ocean (40W). Data were aggregated and quality controlled by 'IFREMER / IDM / SISMER - Scientific Information Systems for the SEA' in France. ITS-90 water temperature and water body salinity variables have also been included ('as are') to complete the eutrophication and acidity data. If you use these variables for calculations, please refer to SeaDataNet for the quality flags: https://www.seadatanet.org/Products/Aggregated-datasets. Regional datasets concerning eutrophication and acidity are automatically harvested, and the resulting collections are aggregated and quality controlled using ODV Software and following a common methodology for all sea regions ( https://doi.org/10.13120/8xm0-5m67). Parameter names are based on P35 vocabulary, which relates to EMODnet Chemistry aggregated parameter names and is available at: https://vocab.nerc.ac.uk/search_nvs/P35/. When not present in original data, water body nitrate plus nitrite was calculated by summing all nitrate and nitrite parameters. The same procedure was applied for water body dissolved inorganic nitrogen (DIN), which was calculated by summing all nitrate, nitrite, and ammonium parameters. Concentrations per unit mass were converted to a unit volume using a constant density of 1.025 kg/L. The aggregated dataset can also be downloaded as an ODV collection and spreadsheet, which is composed of a metadata header followed by tab separated values. This spreadsheet can be imported to ODV Software for visualisation (more information can be found at: https://www.seadatanet.org/Software/ODV).

This product displays for Naphthalene, positions with values counts that have been measured per matrix and are present in EMODnet regional contaminants aggregated datasets, v2024. The product displays positions for all available years.

This product displays for Nickel, positions with percentages of all available data values per group of animals that are present in EMODnet regional contaminants aggregated datasets, v2024. The product displays positions for all available years.

This product displays for Cadmium, positions with percentages of all available data values per group of animals that are present in EMODnet regional contaminants aggregated datasets, v2024. The product displays positions for all available years.

This product displays for DDT, DDE, and DDD, positions with values counts that have been measured per matrix and are present in EMODnet regional contaminants aggregated datasets, v2022. The product displays positions for all available years.

This product displays for Fluoranthene, positions with percentages of all available data values per group of animals that are present in EMODnet regional contaminants aggregated datasets, v2024. The product displays positions for all available years.

This product displays for Lead, positions with values counts that have been measured per matrix and are present in EMODnet regional contaminants aggregated datasets, v2024. The product displays positions for all available years.

EMODnet Chemistry aims to provide access to marine chemistry datasets and derived data products concerning eutrophication, acidity and contaminants. The importance of the selected substances and other parameters relates to the Marine Strategy Framework Directive (MSFD). This aggregated dataset contains all unrestricted EMODnet Chemistry data on potential hazardous substances, despite the fact that some data might not be related to pollution (e.g. collected by deep corer). Temperature, salinity and additional parameters are included when available. It covers the Northeast Atlantic Ocean (40W). Data were harmonised and validated by the '‘IFREMER / IDM / SISMER - Scientific Information Systems for the SEA’ in France. The dataset contains water (profiles), sediment (profiles and timeseries) and biota (timeseries). The temporal coverage is 1974–2018 for water measurements, 1966–2020 for sediment measurements and 1979–2022 for biota measurements. Regional datasets concerning contaminants are automatically harvested and the resulting collections are harmonised and validated using ODV Software and following a common methodology for all sea regions ( https://doi.org/10.6092/8b52e8d7-dc92-4305-9337-7634a5cae3f4 ). Parameter names are based on P01 vocabulary, which relates to BODC Parameter Usage Vocabulary and is available at: https://vocab.nerc.ac.uk/search_nvs/P01/ . The harmonised dataset can be downloaded as as an ODV spreadsheet, which is composed of a metadata header followed by tab separated values. This spreadsheet can be imported into ODV Software for visualisation (more information can be found at: https://www.seadatanet.org/Software/ODV ). In addition, the same dataset is offered also as a txt file in a long/vertical format, in which each P01 measurement is a record line. Additionally, there are a series of columns that split P01 terms into subcomponents (substance, CAS number, matrix...).This transposed format is more adapted to worksheet applications (e.g. LibreOffice Calc).