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Found 74 result(s)

ILL Data Portal

Institut Laue-Langevin Data Portal

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In order to control access to the experimental data obtained at the ILL in a coherent and secure fashion, the ILL has recently developed a single portal for consulting, downloading and managing your data. Here ā€œdataā€ is understood to mean raw data (i.e. numor files), processed data, and meta-data (e.g. log files or ā€œlogsā€).

NIST XCOM

XCOM

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A web database is provided which can be used to calculate photon cross sections for scattering, photoelectric absorption and pair production, as well as total attenuation coefficients, for any element, compound or mixture (Z ā‰¤ 100), at energies from 1 keV to 100 GeV.

Measurements Of Pollution In The Troposphere

MOPITT

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Measurements Of Pollution In The Troposphere (MOPITT) was launched into sun-synchronous polar orbit on December 18, 1999, aboard TERRA, a NASA satellite orbiting 705 km above the Earth. MOPITT monitors changes in pollution patterns and the effects on Earthā€™s troposphere. MOPITT uses near-infrared radiation at 2.3 Āµm and thermal-infrared radiation at 4.7 Āµm to calculate atmospheric profiles of CO.

ELI ERIC Open Data Repository

Extreme Light Infrastructure

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The Extreme Light Infrastructure (ELI) is the world's most advanced laser-based research infrastructure. The ELI Facilities provide access to a broad range of world-class high-power, high repetition-rate laser systems and secondary sources. This enables cutting-edge research and new regimes of high intensity physics in physical, chemical, medical, and materials sciences.

Coherent X-ray Imaging Data Bank

CXIDB

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Welcome to the Coherent X-ray Imaging Data Bank (CXIDB), a new database which offers scientists from all over the world a unique opportunity to access data from Coherent X-ray Imaging (CXI) experiments. CXIDB is dedicated to further the goal of making data from Coherent X-ray Imaging (CXI) experiments available to all, as well as archiving it.

Institutional Repository of IMDEA Nanociencia

Repositorio Institucional del Instituto MadrileƱo de Estudios Avanzados en Nanociencia

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The institutional Repository of IMDEA Nanociencia is the digital archive that collects the scientific production of the institute, with the aim of preserving and disseminating research results in open access.

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.

The NIST Reference on Constants, Units, and Uncertainty

Values of Fundamental Physical Constants

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This database gives values of the basic constants and conversion factors of physics and chemistry resulting from the 2002 least-squares adjustment of the fundamental physical constants as published by the CODATA Task Group on Fundamental Constants and recommended for international use by CODATA.

NIST FLYCHK

Collisional-Radiative Code

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FLYCHK provides a capability to generate atomic level populations and charge state distributions for low-Z to mid-Z elements under NLTE conditions.

AMBDAS Bibliographic Database

Atomic and Molecular Bibliographic Data System

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The database contains numerical data on atomic and molecular collisions, radiative processes and various other material properties of specific use in fusion and plasma research. Searching the database produces bibliographic results linking to the research paper containing the data of interest. Searches can be performed based on a variety of parameters including reactants, surface of interest, data type; or by date, journal or author.

Atomic and Molecular Data Information System

AMDIS

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The Atomic and Molecular Data Unit operates within the Nuclear Data Section of the International Atomic Energy Agency, Vienna, Austria.The primary objective of the Atomic and Molecular Data Unit is to establish and maintain internationally recommended numerical databases on atomic and molecular collision and radiative processes, atomic and molecular structure characteristics, particle-solid surface interaction processes and physico-chemical and thermo-mechanical material properties for use in fusion energy research and other plasma science and technology applications.

Atomic Data for Astrophysics

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The Atomic Data for Astrophysics server provides links to basic atomic data required for calculation of the ionization state of astrophysical plasmas and for quantitative spectroscopy.

Stark Broadening Parameters for Neutral and Singly Charged Ions

ParamĆØtres d'Ć©largissement Stark des Ć©lĆ©ments neutres et une fois ionisĆ©s

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<<<!!!<<<This repository is no longer available>>>!!!>>>

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.

HITRAN online

HIgh resolution TRANsmission molecular absorption database

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HITRAN is an acronym for high-resolution transmission molecular absorption database. The HITRAN compilation of the SAO (HIgh resolution TRANmission molecular absorption database) is used for predicting and simulating transmission and emission of light in atmospheres. It is the world-standard database in molecular spectroscopy. The journal article describing it is the most cited reference in the geosciences. There are presently about 5000 HITRAN users world-wide. Its associated database HITEMP (high-temperature spectroscopic absorption parameters) is accessible by the HITRAN website.

Yeast Resource Center Public Image Repository

YRC Public Image Repository

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The Yeast Resource Center Public Image Repository is a database of fluorescent microscopy images and their associated metadata/experimental parameters. The images depict the localization, co-localization and FRET (fluorescence energy transfer) of proteins in cells, particularly in the budding yeast Saccharomyces cerevisiae as a model organism. Users may download the entire datasets to improve their research.

INPTDAT

The Data Platform for Plasma Technology

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The interdisciplinary data platform INPTDAT provides easy access to research data and information from all fields of applied plasma physics and plasma medicine. It aims to support the findability, accessibility, interoperability and re-use of data for the low-temperature plasma physics community.

eData: the STFC Research Data Repository

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eData is an institutional repository where STFC staff can deposit data and software that underpin journal articles and other published research.

Nuclear Data Services

NDS

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Nuclear Data Services contains atomic, molecular and nuclear data sets for the development and maintenance of nuclear technologies. It includes energy-dependent reaction probabilities (cross sections), the energy and angular distributions of reaction products for many combinations of target and projectile, and the atomic and nuclear properties of excited states, and their radioactive decay data. Their main concern is providing data required to design a modern nuclear reactor for electricity production. Approximately 11.5 million nuclear data points have been measured and compiled into computerized form.

Thermochemical Database

TDB Project

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The TDB project aims to produce a database that: contains data for all the elements of interest in radioactive waste disposal systems; documents why and how the data were selected; gives recommendations based on original experimental data, rather than compilations and estimates; documents the sources of experimental data used; is internally consistent; and treats all solids and aqueous species of the elements of interest for nuclear waste storage performance assessment calculations. The database compiles formation data (Gibbs energies, enthalpies, entropies and heat capacities) for each aqueous species and solid phase of interest, as well as chemical reactions and their corresponding thermodynamic data. Non thermodynamic data (diffusion or kinetics) and sorption data are not considered in the TDB project.

Robert L. Kurucz

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This site provides up-to-date public access to Robert L. Kurucz data and programs: Vita and bibliography, papers, atoms, molecules, linelists, opacities, grids of model atmospheres, sun, stars, programs, CD-ROMs.

ATOMDB

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AtomDB is an atomic database useful for X-ray plasma spectral modeling. The current version of AtomDB is primarly used for modeing collisional plasmas, those where hot electrons colliding with astrophysically abundant elements and ions create X-ray emission. However, AtomDB is also useful when modeling absorption by elements and ions or even photoionized plasmas, where X-ray photons (often from a simple power-law source) interacting with elements and ions create complex spectra.

Interface to Los Alamos Atomic Physics Codes

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Interface to Los Alamos Atomic Physics Codes is your gateway to the set of atomic physics codes developed at the Los Alamos National Laboratory. The well known Hartree-Fock method of R.D. Cowan, developed at Group home page of the Los Alamos National Laboratory, is used for the atomic structure calculations. Electron impact excitation cross sections are calculated using either the distorted wave approximation (DWA) or the first order many body theory (FOMBT). Electron impact ionization cross sections can be calculated using the scaled hydrogenic method developed by Sampson and co-workers, the binary encounter method or the distorted wave method. Photoionization cross sections and, where appropriate, autoionizations are also calculated.

Selected constants energy levels and atomic spectra of actinides

Constantes selectionnees niveaux d'energie et spectres atomiques des actinides

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>>>!!!<<< The repository is no longer available. >>>!!!<<< The aim of the present volume is the compilation of experimental data. The Tables of energy levels are presented in a way similar to the "Atomic Energy levels the Rare Earth Elements", and incorporate additionnal data: isotope shifts and hyperfine structures. For each spectrum, they are separated in two lists of odd and even levels, the parity of the ground level being given first.

IDEADB

Innsbruck Dissociative Electron Attachment Database

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The Innsbruck Dissociative Electron Attachment (DEA) DataBase node holds relative cross sections for dissociative electron attachment processes of the form: AB + eā€“ ā€“> Aā€“ + B, where AB is a molecule. It hence supports querying by various identifiers for molecules and atoms, such as chemical names, stoichiometric formulae, InChI (-keys) and CAS registry numbers. These identifiers are searched both in products and reactants of the processes. It then returns XSAMS files describing the processes found including numeric values for the relative cross sections of the processes. Alternatively, cross sections can be exported as plain ASCII files.