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Carbonaceous Chemistry for Computational Modeling (C3M)

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C3M is a chemistry management software focused on computational modeling of reacting systems. The primary function of C3M is to provide direct links between reliable sources of kinetic information (kinetic modeling software, databases, and literature) and commonly used CFD software such as MFIX, FLUENT, and BARRACUDA with minimal effort from the user.

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Last Updated September 30, 2020, 14:38 (LMT)
Created September 25, 2020, 13:40 (LMT)
Citation Terry Jordan, Carbonaceous Chemistry for Computational Modeling (C3M), 9/25/2020, https://edx.netl.doe.gov/dataset/carbonaceous-chemistry-for-computational-modeling-c3m
Netl Product yes
Poc Email chris.guenther@netl.doe.gov
Point Of Contact Chris Guenther
Program Or Project RIC-CSE-CDE