http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-2019143783-A1

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filingDate 2019-01-17-04:00^^<http://www.w3.org/2001/XMLSchema#date>
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publicationDate 2019-07-25-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber WO-2019143783-A1
titleOfInvention Molecule-based equation oriented reactor simulation system and its model reduction
abstract A computer-implemented method and system for modeling chemical reaction in a chemical reactor is disclosed. The method and system employ a molecule-based equation- oriented approach. Local-stored pre-estimated thermodynamic properties are generated based on a set of homologous series of compounds defined by the method and system. A set of reaction rate equations is automatically generated in equation-oriented format based on the defined set of homologous series of compounds, a system-defined set of permissible reactions, system-defined properties of the reactor compounds, and the locally-stored pre- estimated thermodynamic properties. The automatically generated set of reaction rate equations forms the model of chemical reactions in the chemical reactor.
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