Search results
Results from the WOW.Com Content Network
The Polymer Library, formerly Rapra Abstracts, [1] is a searchable database of research on plastics, rubbers, polymeric composites, and adhesives.It includes abstracts from over 450 journals, as well as company literature, data sheets, and patents. [2]
WebUpdate allowed for the direct update of the database within the application. However, the database itself was only slowly developed, because a high standard was already achieved. A new feature was the implementation of up to three base polymers and up to two filler or reinforcements for blends. In version 5.1 this methodology was extended ...
Materials Studio is a client–server model software package with Microsoft Windows-based PC clients and Windows and Linux-based servers running on PCs, Linux IA-64 workstations (including Silicon Graphics (SGI) Altix) and HP XC clusters.
chemical database substances CAS Search; suppliers "Chemindex". Clival Database Clinical Trail Database Clinical Trail Data Solutions 50,000 molecules clinical trail data Phase 0 to IV indications "clival". CMNPD Comprehensive Marine Natural Products Database Peking University: from literature and other databases structural classification; species
ChemMantis, [14] the Chemistry Markup And Nomenclature Transformation Integrated System uses algorithms to identify and extract chemical names from documents and web pages and converts the chemical names to chemical structures using name-to-structure conversion algorithms and dictionary look-ups in the ChemSpider database. The result is an ...
Version 1.0 significantly improved the performance of Polymer, reducing load times by up to 7 times. [11] With version 1.0 Google split the elements from the Polymer project to clearly distinguish the elements catalog from the Polymer polyfill & webcomponents-sugaring library. On 14–15 September 2015, Google organized a Polymer Summit in ...
MSFragger is a database searching tool based on efficient fragment ion indexing developed at the University of Michigan. It is capable of open (mass-tolerant) searches for post-translational modification discovery, O- and N-linked glycoproteomics searches, semi- and non-enzymatic searches, and traditional database searches. [8] MS-GF+ Open source
Temperature variations can be calculated, the role of molar volume ("kinetics versus thermodynamics") is clarified, new chromatographic ways to measure HSP are available, large datasets for chemicals and polymers are available, 'Sphere' software for determining HSP values of polymers, inks, quantum dots etc. is available (or easy to implement ...