The Hydrocarbon Generation algorithms in Basim provide a chemical modelling system that allows you to
define chemical species, reactions, and reaction networks for any set of reactions that can be modeled with Arrhenius equations.
We have borrowed heavily from the work of Burnham and Braun (which was completed while they were at the Lawrence Livermore Labs) to define a standard set of species, their activation energies, and reaction pathways.
The chemical species are defined by molecular composition. The reactions are defined by one or several Arrhenius equations with individual constants for each fraction. The reaction network can be defined as parallel, or series.
Comparison of Stratigraphic Simulator Products.
Graph Comparison Table
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