Use case · powered by Polymerization
Polymerization for a catalyst
Simulate a catalyst live in your browser. This runs the real Polymerization solver — adjust the inputs, watch it respond instantly, and export the result. No install, no account.
Reaction KineticsLive
rate laws · Arrhenius temperature
Controls
Presets
Watch reactant concentration fall over time. The reaction order sets the curve shape; raising temperature speeds the rate constant, Arrhenius-style.
Data Inspector
Order1
Effective k0.300
Arrheniusk = A·e^(−Ea/RT)
Governing equation
Reading this result: First-order: [A] decays exponentially with a constant half-life; raising temperature lifts k_eff to 0.30, steepening the curve Arrhenius-style.
Runs locally in your browser — free forever. Scale to the cloud when reality gets heavy.
About this simulation
The full Polymerization tool models a catalyst with the same numerics engineers and scientists use — running entirely client-side. Change any parameter and the result updates in real time, so you can build intuition, check a design, or teach the concept without spreadsheets or installs.
More you can do with Polymerization
Other ways to simulate a catalyst
Frequently asked questions
- How do I simulate a catalyst?
- Open this page and use the live Polymerization tool below — set your inputs and the simulation runs instantly in your browser using real numerics. No install, no account needed.
- Is it free?
- Yes. The simulation runs free in your browser. A one-time unlock or a Pro plan adds advanced parameters, saved presets, data import, and clean exports.
- Can I use my own numbers?
- Absolutely — every input is adjustable, and with data import you can drive a catalyst from your own measurements.