Research data portal for exploring computer records, including experimental data.
BioPortal
Research data portal for exploring basic in biology and medicine records, including dataset.
Screenshot unavailable. The listing stays available while a preview is prepared.
Links
Tags
-
0
Research data portal for exploring computer records, including experimental data.
-
0India Data Portal is a search and discovery site for India's public datasets, presented under FAIR principles. It offers visualization tools such as bar, line, pie, table, scatter and map views, allows users to merge datasets using local directory codes, upload their own data for visualization, and download complete data. Public government datasets are accessible without a paywall.
-
0The National Data Repository (NDR) is a government-owned repository of exploration and production data from Indian sedimentary basins, launched publicly in July 2017. Hosted at the Directorate General of Hydrocarbons, it offers a platform for operators, service companies, investors and academia to view, select and purchase E&P data.
-
0
The Institut d'Astronomie et d'Astrophysique at Université Libre de Bruxelles maintains databases for nuclear and spectroscopic data relevant to astrophysics. Listed resources include BRUSLIB, a collection of nuclear data, NetGen, a tool for generating nuclear-reaction rates on user-defined networks, and an updated compilation of reaction rates. Spectroscopic databases and molecular linelists are also listed.
-
0The SBGrid Data Bank is a repository for publishing X-ray diffraction, MicroED, LLSM datasets and structural models. Structural biologists can deposit datasets, and each deposited dataset receives a unique DOI and landing page. Visitors can access Laboratory and Institutional Collections and browse published datasets. Datasets can be downloaded via rsync, and each published dataset generates its own citation.
-
0
The WURM project is a database of computed physical properties of minerals. It provides crystal structures, calculation parameters, dielectric properties, Raman spectra with peak positions and intensities, and infrared spectra with peak positions. Calculations are performed within density-functional theory and density-functional perturbation theory using the ABINIT code. The site offers lists of minerals and spectra and a search function.
Community notes
Reviews and discussion
No reviews yet
Be the first to share how this project worked for you.
Join the discussion
Sign in with a verified account to leave a review or join the discussion.
Sign in to review