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Molecular Dynamics for a chromatography

Simulate a chromatography live in your browser. This runs the real Molecular Dynamics solver — adjust the inputs, watch it respond instantly, and export the result. No install, no account.

Molecular Dynamics StudioLive

Controls

Atoms interact via a Lennard-Jones potential. Raise the temperature to melt the lattice.

Presets

▶ Run in Python

Data Inspector

Atoms120
Temperature0.0
PotentialLennard-Jones
IntegratorVelocity-Verlet

Governing equation

Reading this result: Near a target of 120, thermal energy rivals the Lennard-Jones well depth, so the 120-atom lattice loses its order and begins to flow — melting.

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

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About this simulation

The full Molecular Dynamics tool models a chromatography 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 Molecular Dynamics

Other ways to simulate a chromatography

Frequently asked questions

How do I simulate a chromatography?
Open this page and use the live Molecular Dynamics 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 chromatography from your own measurements.