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Found 35 result(s)
OpenKIM is an online suite of open source tools for molecular simulation of materials. These tools help to make molecular simulation more accessible and more reliable. Within OpenKIM, you will find an online resource for standardized testing and long-term warehousing of interatomic models and data, and an application programming interface (API) standard for coupling atomistic simulation codes and interatomic potential subroutines.
Country
The Flanders Marine Institute (VLIZ) is a centre for marine and coastal research. As a partner in various projects and networks it promotes and supports the international image of Flemish marine scientific research and international marine education. In its capacity as a coordination and information platform, the Flanders Marine Institute (VLIZ) supports some thousand marine scientists in Flanders by disseminating their knowledge to policymakers, educators, the general public and scientists.
Country
The Climate Change Centre Austria - Data Centre provides the central national archive for climate data and information. The data made accessible includes observation and measurement data, scenario data, quantitative and qualitative data, as well as the measurement data and findings of research projects.
Ag Data Commons provides access to a wide variety of open data relevant to agricultural research. We are a centralized repository for data already on the web, as well as for new data being published for the first time. While compliance with the U.S. Federal public access and open data directives is important, we aim to surpass them. Our goal is to foster innovative data re-use, integration, and visualization to support bigger, better science and policy.
ChEMBL is a database of bioactive drug-like small molecules, it contains 2-D structures, calculated properties (e.g. logP, Molecular Weight, Lipinski Parameters, etc.) and abstracted bioactivities (e.g. binding constants, pharmacology and ADMET data). The data is abstracted and curated from the primary scientific literature, and cover a significant fraction of the SAR and discovery of modern drugs We attempt to normalise the bioactivities into a uniform set of end-points and units where possible, and also to tag the links between a molecular target and a published assay with a set of varying confidence levels. Additional data on clinical progress of compounds is being integrated into ChEMBL at the current time.
<<<!!!<<< Stated 2019-10-30: Dash is no longer available. Researchers are advised to store their research data at Dryad https://www.re3data.org/repository/r3d100000044 >>>!!!>>> Dash is an open data publication platform for upload, access, and re-use of research data. Submissions to Dash may be from researchers at participating UC campuses, researchers in earth science and ecology (DataONE), and researchers submitting to the UC Press journals Elementa and Collabra. Self-service depositing of research data through Dash fulfills publisher, funder, and data management plan requirements regarding data sharing and preservation. When researchers publish their datasets through Dash, their datasets are issued a DOI (DataCite) to optimize citability, and are publicly available for download and re-use under a CC BY 4.0 or CC-0 license. Deposited data are preserved in Merritt, California Digital Library’s preservation repository.
California Digital Library (CDL) seeks to be a catalyst for deeply collaborative solutions providing a rich, intuitive and seamless environment for publishing, sharing and preserving our scholars’ increasingly diverse outputs, as well as for acquiring and accessing information critical to the University of California’s scholarly enterprise. University of California Curation Center (UC3) is the digital curation program within CDL. The mission of UC3 is to provide transformative preservation, curation, and research data management systems, services, and initiatives that sustain and promote open scholarship.
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The Blue Obelisk Data Repository lists many important chemoinformatics data such as element and isotope properties, atomic radii, etc. including references to original literature. Developers can use this repository to make their software interoperable.