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Found 16 result(s)
Online materials database (known as PAULING FILE project) with nearly 2 million entries: physical properties, crystal structures, phase diagrams, available via API, ready for modern data-intensive applications. The source of these entries are about 300,000 peer-reviewed publications in materials science, processed during the last 16 years by an international team of PhD editors. The results are presented online with a quick search interface. The basic access is provided for free.
The Research Collection is ETH Zurich's publication platform. It unites the functions of a university bibliography, an open access repository and a research data repository within one platform. Researchers who are affiliated with ETH Zurich, the Swiss Federal Institute of Technology, may deposit research data from all domains. They can publish data as a standalone publication, publish it as supplementary material for an article, dissertation or another text, share it with colleagues or a research group, or deposit it for archiving purposes. Research-data-specific features include flexible access rights settings, DOI registration and a DOI preview workflow, content previews for zip- and tar-containers, as well as download statistics and altmetrics for published data. All data uploaded to the Research Collection are also transferred to the ETH Data Archive, ETH Zurich’s long-term archive.
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<<<<!! The database is no longer available from 1st July 2018!! CRYSTMET was previously included in the NCDS as part of CrystalWorks. Unfortunately we are no longer able to license the CRYSTMET database for access through the NCDS. Therefore the database will no longer be accessible from 1st July 2018. >>>> CRYSTMET contains chemical, crystallographic and bibliographic data together with associated comments regarding experimental details for each study. It is a database of critically evaluated crystallographic data for metals, including alloys, intermetallics and minerals.Using these data, a number of associated files are derived, a major one being a parallel file of calculated powder patterns. These derived data are included within the CRYSTMET product.
4TU.ResearchData, previously known as 3TU.Datacentrum, is an archive for research data. It offers the knowledge, experience and the tools to share and safely store scientific research data in a standardized, secure and well-documented manner. 4TU.Centre for Research Data provides the research community with: Advice and support on data management; A long-term archive for scientific research data; Support for current research projects; Tools for reusing research data.
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MatDB is a web-enabled database application for experimentally measured engineering materials data. It supports open, registered, and restricted access. It presently hosts more than 20.000 unique data sets coming mainly from European and Member State research programmes. It supports web interfaces for entering, browsing, and retrieving data. MatDB is enabled for innovative services, including data citation and standard data formats. The data citation service relies on DataCite DOIs. The historic data sets are being enabled for citation. For all new projects where MatDB is used for managing project data, end-users are encouraged to request DataCite DOIs. There is though no obligation as regards the access level as it is considered sufficient simply that the data sets are made discoverable through data citation. The service that relies on standard data formats leverages the outputs from recent CEN Workshops that aimed to produce Standards-compliant data formats for engineering materials data. In this context, MatDB is presently used to validate and demonstrate said formats in an attempt to promote their adoption.
The most comprehensive database on fully determined inorganic crystal structures • Full structural data: cell parameters, atom positions for all entries, displacement parameters • Full bibliographic data: publication title, journal reference(s), author names • Full structure description: Structural formula, compositions, ANX formulae, structure types • High-quality data: extensive data evaluation and correction by senior experts • Web and PC based software solutions, data updated twice a year • 25+ years of serving the scientific community
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.
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The Repository stores in digital format all the academic and scientific documentation (Theses, Articles, Papers) generated by the institution. Its main objectives are to promote open access to the scientific-technological production generated by the Institution. It is organized by collections: Thesis and Final Works, Research, Institutional History and Photographic Archive.
The Basis Set Exchange (BSE) provides a web-based user interface for downloading and uploading Gaussian-type (GTO) basis sets, including effective core potentials (ECPs), from the EMSL Basis Set Library. It provides an improved user interface and capabilities over its predecessor, the EMSL Basis Set Order Form, for exploring the contents of the EMSL Basis Set Library. The popular Basis Set Order Form and underlying Basis Set Library were originally developed by Dr. David Feller and have been available from the EMSL webpages since 1994.
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Rodare is the institutional research data repository at HZDR (Helmholtz-Zentrum Dresden-Rossendorf). Rodare allows HZDR researchers to upload their research data and enrich those with metadata to make them findable, accessible, interoperable and retrievable (FAIR). By publishing all associated research data via Rodare research reproducibility can be improved. Uploads receive a Digital Object Identfier (DOI) and can be harvested via a OAI-PMH interface.
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SENSOR.awi.de is a repository for metadata information on research platforms/devices/sensors used to acquire scientific data. It supports item versionning including minting of PIDs. All items are cite-enabled.
Data products developed and distributed by the National Institute of Standards and Technology span multiple disciplines of research and are widely used in research and development programs by industry and academia. NIST's publicly available data sets showcase its committment to providing accurate, well-curated measurements of physical properties, exemplified by the Standard Reference Data program, as well as its committment to advancing basic research. In accordance with U.S. Government Open Data Policy and the NIST Plan for providing public access to the results of federally funded research data, NIST maintains a publicly accessible listing of available data, the NIST Public Dataset List (json). Additionally, these data are assigned a Digital Object Identifier (DOI) to increase the discovery and access to research output; these DOIs are registered with DataCite and provide globally unique persistent identifiers. The NIST Science Data Portal provides a user-friendly discovery and exploration tool for publically available datasets at NIST. This portal is designed and developed with data.gov Project Open Data standards and principles. The portal software is hosted in the usnistgov github repository.