Automatic generation of reaction mechanisms-Reference-Cited by-同舟云学术

Automatic generation of reaction mechanisms

Published:2019 Issue: Volume: Page:259-294
ISSN:1570-7946
Container-title:Computer Aided Chemical Engineering
language:
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Author:

Green William H.

Publisher

Elsevier

Reference67 articles.

1. CHEMKIN, Reaction Design (ANSYS): San Diego, CA, http://www.reactiondesign.com/products/chemkin/ (accessed Feb. 5, 2018).

2. Goodwin, D. G.; Moffat, H. K.; Speth, R. L. Cantera: An Object-Oriented Software Toolkit For Chemical Kinetics, Thermodynamics, and Transport Processes, 2017, available at http://www.cantera.org/, version 2.3.0. doi:10.5281/zenodo.170284 and http://www.cantera.org/docs/sphinx/html/index.html (accessed Feb 5, 2018).

3. Toward accommodating realistic fuel chemistry in large-scale computations;Lu;Prog. Energy Combust. Sci.,2009

4. Cleaner Combustion–Developing Detailed Chemical Kinetic Models, Green Energy and Technology,2013

5. Advances in chemical engineering;Marin,2007

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