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    This product displays for Lead, 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.

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    This product displays for DDT, DDE, and DDD, median values since 2012 that have been measured per matrix and are present in EMODnet regional contaminants aggregated datasets, v2024. The median values ranges are derived from the following percentiles: 0-25%, 25-75%, 75-90%, >90%. Only "good data" are used, namely data with Quality Flag=1, 2, 6, Q (SeaDataNet Quality Flag schema). For water, only surface values are used (0-15 m), for sediment and biota data at all depths are used.

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    This product displays for Cadmium, 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.

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    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 Baltic Sea. Data were aggregated and quality controlled by "Swedish Meteorological and Hydrological Institute (SMHI)" in Sweden. 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 ).

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    Units: umol/l. Method: spatial interpolation produced with DIVA (Data-Interpolating Variational Analysis). URL: http://modb.oce.ulg.ac.be/DIVA. Comment: Every year of the time dimension corresponds to a 10-year centred average for each season : - winter season (December-February), - spring (March-May), - summer (June-August), - autumn (September-November). Diva settings: Snr=1.0, CL=0.7

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    Moving 6-year analysis of Water body phosphate in the Arctic Ocean, for each season in the period 1965-2017. Every year of the time dimension corresponds to the 6-year centered average for each season. Winter: December-February, Spring: March-May, Summer: June-August, Autumn: September-November. Depth range (IODE standard depths): 0, 5, 10, 20, 30, 40, 50, 75, 100, 125, 150, 200, 250, 300, 400, ..., 1500, 1750, 2000, 2500m. Units: umol/l. Description of DIVA analysis: The computation was done with the DIVAnd (Data-Interpolating Variational Analysis in n dimensions), version 2.6.6, using GEBCO 30sec topography for the spatial connectivity of water masses. The horizontal resolution of the produced DIVAnd maps grids is 0.1 degrees. Signal-to-noise ratio was fixed to 2.0, horizontal correlation length to 100 km, and vertical correlation length varying between 25 and 200 m. Logarithmic transformation is applied to the data prior to the analysis. Background field: the data mean value is subtracted from the data.

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    This product displays for Fluoranthene, median values since 2012 that have been measured per matrix and are present in EMODnet regional contaminants aggregated datasets, v2024. The median values ranges are derived from the following percentiles: 0-25%, 25-75%, 75-90%, >90%. Only "good data" are used, namely data with Quality Flag=1, 2, 6, Q (SeaDataNet Quality Flag schema). For water, only surface values are used (0-15 m), for sediment and biota data at all depths are used.

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    This visualization product displays plastic bags density per trawl. EMODnet Chemistry included the collection of marine litter in its 3rd phase. Since the beginning of 2018, data of seafloor litter collected by international fish-trawl surveys have been gathered and processed in the EMODnet Chemistry Marine Litter Database (MLDB). The harmonization of all the data has been the most challenging task considering the heterogeneity of the data sources, sampling protocols (OSPAR and MEDITS protocols) and reference lists used on a European scale. Moreover, within the same protocol, different gear types are deployed during bottom trawl surveys. In cases where the wingspread and/or number of items were/was unknown, it was not possible to use the data because these fields are needed to calculate the density. Data collected before 2011 are concerned by this filter. When the distance reported in the data was null, it was calculated from: - the ground speed and the haul duration using the following formula: Distance (km) = Haul duration (h) * Ground speed (km/h); - the trawl coordinates if the ground speed and the haul duration were not filled in. The swept area was calculated from the wingspread (which depends on the fishing gear type) and the distance trawled: Swept area (km²) = Distance (km) * Wingspread (km) Densities were calculated on each trawl and year using the following computation: Density of plastic bags (number of items per km²) = ∑Number of plastic bags related items / Swept area (km²) Percentiles 50, 75, 95 & 99 were calculated taking into account data for all years. The list of selected items for this product is attached to this metadata. Information on data processing and calculation is detailed in the attached methodology document. Warning: the absence of data on the map does not necessarily mean that they do not exist, but that no information has been entered in the Marine Litter Database for this area.

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

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    EMODnet Chemistry aims to provide access to marine chemistry data sets and derived data products concerning eutrophication, acidity and contaminants. The chemicals chosen reflect importance to the Marine Strategy Framework Directive (MSFD). This aggregated dataset contains all unrestricted EMODnet Chemistry data on Eutrophication and Acidity (14 parameters with quality flag indicators), and covers the Norwegian Sea, Barents Sea, Greenland Sea and Icelandic Waters with 220031 CDI stations. Data were aggregated and quality controlled by 'Institute of Marine Research - Norwegian Marine Data Centre (NMD)'. Regional datasets concerning eutrophication and acidity are automatically harvested and resulting collections are aggregated and quality controlled using ODV Software and following a common methodology for all Sea Regions ( https://doi.org/10.6092/9f75ad8a-ca32-4a72-bf69-167119b2cc12 ). When not present in original data, Water body nitrate plus nitrite was calculated by summing up the Nitrates and Nitrites. Same procedure was applied for Water body dissolved inorganic nitrogen (DIN) which was calculated by summing up the Nitrates, Nitrites and Ammonium. Parameter names are based on P35, EMODnet Chemistry aggregated parameter names vocabulary, which is available at: https://www.bodc.ac.uk/resources/vocabularies/vocabulary_search/P35/ Detailed documentation is available at: https://doi.org/10.6092/ec8207ef-ed81-4ee5-bf48-e26ff16bf02e The aggregated dataset can be downloaded as ODV spreadsheet, which is composed of metadata header followed by tab separated values. This worksheet can be imported to ODV Software for visualisation (More information can be found at: https://www.seadatanet.org/Software/ODV ) The original datasets can be searched and downloaded from EMODnet Chemistry Download Service: https://emodnet-chemistry.maris.nl/search