RMS - Reaction Mechanism Simulator

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

Features

• Ideal gas, dilute liquid and ideal surface phases.
• Many different reaction domains (ConstantTP, ConstantV, ConstantTV, ParametrizedTPDomain, and many more.
• Diffusion limited rates.
• Forward and Adjoint Sensitivity analysis.
• Flux diagrams with molecular images (if molecular information is provided).
• Handy plotting and other solution analysis tools.
• Automatic mechanism analysis toolkit.
• Easy to add new features.