Use case · powered by Molecular Dynamics
Molecular Dynamics for a phase change
Simulate a phase change 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
Lennard-Jones · velocity-Verlet · periodic box
Controls
Atoms interact via a Lennard-Jones potential. Raise the temperature to melt the lattice.
Presets
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.
About this simulation
The full Molecular Dynamics tool models a phase change 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 phase change
Frequently asked questions
- How do I simulate a phase change?
- 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 phase change from your own measurements.