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Van der Waals Gas for an enzyme kinetics

Simulate an enzyme kinetics live in your browser. This runs the real Van der Waals Gas solver — adjust the inputs, watch it respond instantly, and export the result. No install, no account.

Van der Waals Real GasLive

Controls

Presets

Real gases deviate from PV = nRT because molecules attract each other (the a term) and occupy volume (the b term). Van der Waals adds both corrections, and below the critical temperature the isotherm even loops — predicting condensation. Educational tool.

▶ Run in Python

Data Inspector

P at V=0.3 L (vdW)86.4 bar
P at V=0.3 L (ideal)88.7 bar
Deviation-3%

Governing equation

Reading this result: At 320 K the a and b corrections nearly cancel, so the real gas tracks the ideal-gas law to within 3%.

Runs locally in your browser — free forever. Scale to the cloud when reality gets heavy.

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About this simulation

The full Van der Waals Gas tool models an enzyme kinetics 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 Van der Waals Gas

Other ways to simulate an enzyme kinetics

Frequently asked questions

How do I simulate an enzyme kinetics?
Open this page and use the live Van der Waals Gas 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 an enzyme kinetics from your own measurements.