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Found 4 result(s)

Materials Cloud Archive

Materials Cloud

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FAIR & long-term storage of research data from computational materials science, or from experimental materials science that is of relevance to simulations. Complementary tools available to explore the full provenance of the calculations and to perform simulations or data analytics in the cloud.

National Materials Corrosion and Protection Data Center

国家材料腐蚀与防护科学数据中心

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National Materials Corrosion and Protection Scientific Data Center, the competent department is the Ministry of Education, the supporting unit is the University of Science and Technology Beijing, is a long-standing base for material environmental corrosion data accumulation and experimental research, an authoritative institution for material corrosion testing, testing and analysis, as well as a platform for basic scientific research and personnel training in material corrosion. At present, the integration of the completion of the national materials corrosion and protection experimental research base composed of 32 national test stations and materials corrosion platform center, the construction of the national materials corrosion and environmental data science center, the center fully use of modern information technology, effective integration of scientific and technological resources, for scientific research, technology research and development, enterprise innovation and major engineering construction to provide information technology, network technology support services.

European XFEL Data Portal

European XFEL Metadata Catalogue

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European XFEL Data Portal is provided by myMdC, allowing users to access the metadata of scientific data taken at the European XFEL facility. Datasets are linked to experiment proposals, annotated by data collection types, samples and are assigned DOIs to be referenced in publications. myMdC helps data management activities and allows users to find open and own proposals data based on the metadata.

ColabFit Exchange

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The ColabFit Exchange is an online resource for the discovery, exploration and submission of datasets for data-driven interatomic potential (DDIP) development for materials science and chemistry applications. ColabFit's goal is to increase the Findability, Accessibility, Interoperability, and Reusability (FAIR) of DDIP data by providing convenient access to well-curated and standardized first-principles and experimental datasets. Content on the ColabFit Exchange is open source and freely available.