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Matt Johnson edited this page Feb 5, 2019 · 2 revisions

RMS - Reaction Mechanism Simulator

RMS is a Julia package designed for simulating and analyzing large chemical reaction mechanisms.

Features

Ideal gas and dilute liquid phases.
Constant T and P and constant V adiabatic ideal gas reactors.
Constant T and V dilute liquid reactors.
Diffusion limited rates.
Sensitivity analysis for all reactors.
Flux diagrams with molecular images (if molecular information is provided).
Handy plotting and other solution analysis tools.
Easy to add new features.