Topics covered include the nuclear fuel life cycle, fuel exploration and processing, nuclear power, fuel recycling, storage and waste remediation, radiation detection, and policy issues.
SpringerMaterials provides curated data and advanced functionalities to support research in materials science, physics, chemistry, engineering, and other related fields.
Use CAS SciFinder-n in identifying a chemical substance and its related chemical structures, molecular formula, chemical names, reaction components, regulatory information, and properties, including CAS Registry NumbersĀ®, reaction schemes, step-by-step experimental procedures, detailed conditions, and product yields.
Access Note: Database use is restricted to current Mines-affiliates only and requires an individual user account to access. First-time users must register for an account using your @mines.edu email.
PubChem mostly contains small molecules, but also larger molecules such as nucleotides, carbohydrates, lipids, peptides, and chemically-modified macromolecules. It collects information on chemical structures, identifiers, chemical and physical properties, biological activities, patents, health, safety, toxicity data, and many others.
ChemSpider is a free chemical structure database providing fast text and structure search access to over 100 million structures from hundreds of data sources.
Data and spectra measured or collected by the National Institute of Science and Technology under different projects. See a full list of databases available at https://srdata.nist.gov/gateway/gateway?dblist=0 .
High energy particle reaction database/repository co-hosted by UK Science & Technology Facilities Council, CERN, and Ip3 of Durham University. Originally known as the Durham HepData Project.
The Materials Project is a multi-institution, multi-national effort to compute the properties of all inorganic materials and provide the data and associated analysis algorithms for every materials researcher free of charge. The ultimate goal of the initiative is to drastically reduce the time needed to invent new materials by focusing costly and time-consuming experiments on compounds that show the most promise computationally.
Note: Register for free, full access to all the tools.
The Materials Project wants to promote materials discovery through advanced scientific computing and innovative design tools, which include: Materials Explorer, Phase Diagram App, Lithium Battery Explorer, Reaction (Enthalpy) Calculator, Crystal Toolkit, Structure Predictor, Band Structure and Density of State App.
Computational work is provided by the Lawrence Berkeley National Laboratory's NERSC Scientific Computing Center and Computational Research Division. They are also active with Oak Ridge, Argonne National Lab, and San Diego's SDSC computing facilities.
MatWeb's searchable database of material properties includes data sheets of thermoplastic and thermoset polymers such as ABS, nylon, polycarbonate, polyester, polyethylene, and polypropylene; metals such as aluminum, cobalt, copper, lead, magnesium, nickel, steel, super alloys, titanium, and zinc alloys; ceramics; plus semiconductors, fibers, and other engineering materials.
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