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- CHEMKIN abstract "CHEMKIN is a proprietary software tool for solving complex chemical kinetics problems. It is used worldwide in the combustion, chemical processing, microelectronics and automotive industries, and also in atmospheric science. It was originally developed at Sandia National Laboratories and is now developed by a US company, Reaction Design.CHEMKIN solves thousands of reaction combinations to develop a comprehensive understanding of a particular process, which might involve multiple chemical species, concentration ranges, and gas temperatures.Chemical kinetics simulation software allows for a more time-efficient investigation of a potential new process compared to direct laboratory investigation.One important driver for the development and use of CHEMKIN is the reduction of pollutants, such as NOx. As these pollutants become more tightly regulated through agreements by agencies such as the United States Environmental Protection Agency and the California Air Resource Board (CARB), researchers are making increasing use of simulation technology.One limitation of CHEMKIN is that it assumes the reaction vessel has a relatively simple geometry, whereas sometimes this is not the case. For that reason, a related program called KINetics is often used in conjunction with Computational Fluid Dynamics tools. CFD programs are better able to account for geometric complexity, at the expense of being more limited in their treatment of the underlying chemistry of the reactive process being studied.".
- CHEMKIN wikiPageExternalLink index.html.
- CHEMKIN wikiPageExternalLink chemkin.
- CHEMKIN wikiPageID "1257929".
- CHEMKIN wikiPageLength "2803".
- CHEMKIN wikiPageOutDegree "19".
- CHEMKIN wikiPageRevisionID "694316740".
- CHEMKIN wikiPageWikiLink Autochem.
- CHEMKIN wikiPageWikiLink Automotive_industry.
- CHEMKIN wikiPageWikiLink Cantera_(software).
- CHEMKIN wikiPageWikiLink Category:Combustion.
- CHEMKIN wikiPageWikiLink Category:Computational_chemistry_software.
- CHEMKIN wikiPageWikiLink Chemical_WorkBench.
- CHEMKIN wikiPageWikiLink Chemical_kinetics.
- CHEMKIN wikiPageWikiLink Chemical_substance.
- CHEMKIN wikiPageWikiLink Combustion.
- CHEMKIN wikiPageWikiLink Computational_fluid_dynamics.
- CHEMKIN wikiPageWikiLink Kinetic_PreProcessor.
- CHEMKIN wikiPageWikiLink Microelectronics.
- CHEMKIN wikiPageWikiLink NOx.
- CHEMKIN wikiPageWikiLink Proprietary_software.
- CHEMKIN wikiPageWikiLink Reaction_Design.
- CHEMKIN wikiPageWikiLink Sandia_National_Laboratories.
- CHEMKIN wikiPageWikiLink Simulation.
- CHEMKIN wikiPageWikiLink United_States_Environmental_Protection_Agency.
- CHEMKIN wikiPageWikiLinkText "CHEMKIN".
- CHEMKIN date "20140502001400".
- CHEMKIN url index.html.
- CHEMKIN wikiPageUsesTemplate Template:Citation_needed.
- CHEMKIN wikiPageUsesTemplate Template:Wayback.
- CHEMKIN subject Category:Combustion.
- CHEMKIN subject Category:Computational_chemistry_software.
- CHEMKIN hypernym Tool.
- CHEMKIN type Software.
- CHEMKIN type Process.
- CHEMKIN type Redirect.
- CHEMKIN comment "CHEMKIN is a proprietary software tool for solving complex chemical kinetics problems. It is used worldwide in the combustion, chemical processing, microelectronics and automotive industries, and also in atmospheric science.".
- CHEMKIN label "CHEMKIN".
- CHEMKIN sameAs Q1023614.
- CHEMKIN sameAs CHEMKIN.
- CHEMKIN sameAs m.04mtb7.
- CHEMKIN sameAs Q1023614.
- CHEMKIN wasDerivedFrom CHEMKIN?oldid=694316740.
- CHEMKIN isPrimaryTopicOf CHEMKIN.