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Found 7 result(s)

The Cambridge Structural Database

CSD

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Established in 1965, the CSD is the world’s repository for small-molecule organic and metal-organic crystal structures. Containing the results of over one million x-ray and neutron diffraction analyses this unique database of accurate 3D structures has become an essential resource to scientists around the world. The CSD records bibliographic, chemical and crystallographic information for:organic molecules, metal-organic compounds whose 3D structures have been determined using X-ray diffraction, neutron diffraction. The CSD records results of: single crystal studies, powder diffraction studies which yield 3D atomic coordinate data for at least all non-H atoms. In some cases the CCDC is unable to obtain coordinates, and incomplete entries are archived to the CSD. The CSD includes crystal structure data arising from: publications in the open literature and Private Communications to the CSD (via direct data deposition). The CSD contains directly deposited data that are not available anywhere else, known as CSD Communications.

Worldwide Protein Data Bank

wwPDB

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The Protein Data Bank (PDB) is an archive of experimentally determined three-dimensional structures of biological macromolecules that serves a global community of researchers, educators, and students. The data contained in the archive include atomic coordinates, crystallographic structure factors and NMR experimental data. Aside from coordinates, each deposition also includes the names of molecules, primary and secondary structure information, sequence database references, where appropriate, and ligand and biological assembly information, details about data collection and structure solution, and bibliographic citations. The Worldwide Protein Data Bank (wwPDB) consists of organizations that act as deposition, data processing and distribution centers for PDB data. Members are: RCSB PDB (USA), PDBe (Europe) and PDBj (Japan), and BMRB (USA). The wwPDB's mission is to maintain a single PDB archive of macromolecular structural data that is freely and publicly available to the global community.

ProteomeXchange

PX

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The ProteomeXchange consortium has been set up to provide a single point of submission of MS proteomics data to the main existing proteomics repositories, and to encourage the data exchange between them for optimal data dissemination. Current members accepting submissions are: The PRIDE PRoteomics IDEntifications database at the European Bioinformatics Institute focusing mainly on shotgun mass spectrometry proteomics data PeptideAtlas/PASSEL focusing on SRM/MRM datasets.

OMNIWeb

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Hourly "Near-Earth" solar wind magnetic field and plasma data, energetic proton fluxes (>1 to >60 MeV), and geomagnetic and solar activity indices. OMNIWeb is part of "Space Physics Data Facility" (https://www.re3data.org/repository/r3d100010168 ).

NIST Saha Plasma Population Kinetics Modeling Database

SAHA Plasma Population Kinetics Database

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This database contains benchmark results for simulation of plasma population kinetics and emission spectra. The data were contributed by the participants of the 3rd Non-LTE Code Comparison Workshop who have unrestricted access to the database.

Water Isotope System for Data Analysis, Visualization and Electronic Retrieval

WISER

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WISER is a self-service platform for data of the Global Networks of Isotopes in Precipitation (GNIP) and Rivers (GNIR), hosted within the IAEA's repository for technical resources (NUCLEUS). GNIP in WISER currently contains over 130,000 records, and stable isotopes are current to the end of 2013, and will be updated as verified data comes in. Parts of the GNIR water isotope data is online as well (synoptic/time series), although we are still in process of verifying and completing GNIR data uploads and for other isotopic parameters over the next year. Check back occasionally for GNIR updates. Tritium data after 2009 is in the process of being updated in the next year. When accessing WISER through the URL https://nucleus.iaea.org/wiser, you will be forwarded to the NUCLEUS log-in page. After entering your user credentials and validation, you will be forwarded to the WISER landing page.

LXcat

ICECat

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At the heart of the Plasma Data Exchange Project is LXcat (pronounced "elecscat"), an open-access website for collecting, displaying, and downloading electron and ion scattering cross sections, swarm parameters (mobility, diffusion coefficient, etc.), reaction rates, energy distribution functions, etc. and other data required for modeling low temperature plasmas. The available data bases have been contributed by members of the community and are indicated by the contributor's chosen title.