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 .
SDBS is an integrated spectral database system for organic compounds, which includes six different types of spectra under a directory of the compounds. The six spectra are as follows, an electron impact Mass spectrum (EI-MS), a Fourier transform infrared spectrum (FT-IR), a 1H nuclear magnetic resonance (NMR) spectrum, a 13C NMR spectrum, a laser Raman spectrum, and an electron spin resonance (ESR) spectrum.
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 was created to accelerate materials discovery through advanced scientific computing and innovative design tools. By computing properties of all known materials, the e-science site aims to remove guesswork from materials design in a variety of applications.
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.