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.