Providing the most accurate and comprehensive computational chemistry combustion and emissions models, tools, and mechanisms to the combustion industry.
Check out this #CONVERGEcfd#SimulationFriday of premixed ammonia/hydrogen/nitrogen-air flame blow-out! CS used C3MechV3.3 to obtain an accurate chemical mechanism for ammonia and hydrogen. Learn more about C3MechV3.3 and download it for free: https://t.co/VyqMye7jYq
We’re excited to announce the public release of our new detailed kinetic model for surrogate fuels: C3MechV3.3. This broadly validated mechanism contains detailed chemistry for small, intermediate, and large species. Learn more in our press release! https://t.co/YOTWqREXSX
At the 2nd annual C3 meeting, our research team updated consortium members on C3Mech, a high-fidelity chemical reaction mechanism for hydrocarbon fuels. The 1st version is complete and will be made public once published. Read more in our press release! https://t.co/6Y32kq3Z5m
The first annual meeting of the Computational Chemistry Consortium (C3) took place last week. Consortium members met to discuss progress on the C3 mechanism, a gasoline and diesel surrogate mechanism including emissions. Read more in our press release! https://t.co/38Oba2GHXb
We are pleased to announce that the kickoff meeting of the C3 took place today. C3 brings together industry, academic, & government partners to advance combustion and emissions models, tools, and mechanisms. Read the full press release at https://t.co/gYSKFyQAC1