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Found 6 result(s)

Scholarly Database at Indiana University

SDB

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The Scholarly Database (SDB) at Indiana University aims to serve researchers and practitioners interested in the analysis, modeling, and visualization of large-scale scholarly datasets. The online interface provides access to six datasets: MEDLINE papers, registered Clinical Trials, U.S. Patent and Trademark Office patents (USPTO), National Science Foundation (NSF) funding, National Institutes of Health (NIH) funding, and National Endowment for the Humanities funding – over 26 million records in total.

Diamond data catalogue

Diamond Light Source data catalogue

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Diamond Light Source is the UK’s national synchrotron, located at the Harwell Science and Innovation Campus in Oxfordshire. It works like a giant microscope, harnessing the power of electrons to produce bright light that scientists can use to study anything from fossils to jet engines to viruses and vaccines. ICAT allows you to browse and download archived data from instrument experiments at Diamond Light Source.

Huron County Open Data

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This is the County of Huron's public platform for exploring and downloading open data, discovering and building apps, and engaging to solve important local issues. You can analyze and combine Open Datasets using maps, as well as develop new web and mobile applications.

City of Saskatoon Open Data Catalogue

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Beta open data catalogue for the City of Saskatoon.

Burnaby's Open Data Portal

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The City of Burnaby maintains a wide range of data. As part of our commitment to engagement, transparency and accountability, we want to share our data with you. Please explore this site and use Burnaby’s data to analyze information, build apps, combine open datasets using maps, develop new web and mobile applications, and to meet your specific data needs. Together, using open data, we’ll make our great community even better!

WURM Project

a database of computed physical properties of minerals

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The WURM project is a database of computed Raman and infrared spectra and other physical properties for minerals. The calculations are performed within the framework of the density-functional theory and the density-functional perturbation theory. The database is freely available for teaching and research purposes and is presented in a web-based format, hosted on the https://www.wurm.info/ web site. It provides the crystal structure, the parameters of the calculations, the dielectric properties, the Raman spectra with both peak positions and intensities and the infrared spectra with peak positions for minerals. It shows the atomic displacement patterns for all the zone-center vibrational modes and the associated Raman tensors. The web presentation is user friendly and highly oriented toward the end user, with a strong educational component in mind. A set of visualization tools ensures the observation of the crystal structure, the vibrational pattern, and the different spectra. Further developments include elastic and optical properties of minerals.