ChemForge is a full-featured chemical process simulator that runs entirely in your browser. Build flowsheets, solve flash and distillation problems, run sensitivity studies — all without installing a single program or paying a license fee.
Click to open the live demo — free, no sign-up
Everything you need to model a process — none of the overhead of enterprise licensing, annual renewals, or IT approval tickets.
No installer, no .NET runtime, no IT ticket. Open a URL and you're simulating. ChemForge uses WebAssembly to run all thermodynamic calculations locally — no cloud, no latency, no data exposure.
Every calculation happens on your machine. Your process data, flowsheet designs, and chemical compositions are never uploaded to a server. Work on sensitive projects with full confidence.
The full simulator is open source under Apache 2.0. Inspect the thermodynamics, extend the unit operations, fork it for your research. No black-box vendor lock-in.
Run steady-state simulations and transient dynamic analyses in the same environment. Flash separations, rigorous distillation columns, pump curves, controller tuning — all included.
Sweep any parameter across any unit operation and plot the effect automatically. Understand how feed temperature, pressure, or composition changes propagate through your entire flowsheet.
Design your own P&ID symbols with the built-in SVG editor. ChemForge uses standard engineering symbols out of the box, and lets you create custom ones for your specific equipment.
ChemForge ships with a complete library of unit operations for steady-state and dynamic process simulation.
No setup wizard. No license activation. No training course required before your first run.
Navigate to app.chemforge.net or self-host the open-source version. No download, no install, no account.
Drag unit operations onto the canvas, connect streams, configure temperatures, pressures, and compositions in plain engineering units.
Hit Run. ChemForge solves your flowsheet, displays stream properties, generates plots, and lets you sweep parameters in a sensitivity study.
ChemForge covers the steady-state and dynamic workflows that SMEs, startups, and academics actually use day to day.
| Feature | ChemForge | Aspen Plus / HYSYS | ChemCAD |
|---|---|---|---|
| License cost | Free (Community) | $25,000–$55,000 / yr | $5,000–$15,000 / yr |
| Installation required | ✓ Browser only | ✗ Windows installer | ✗ Windows installer |
| Runs offline / 100% locally | ✓ | ~ Requires license server | ~ Requires license server |
| Data privacy (no cloud upload) | ✓ | ~ Depends on deployment | ~ Depends on deployment |
| Open source | ✓ Apache 2.0 | ✗ | ✗ |
| Steady-state simulation | ✓ | ✓ | ✓ |
| Dynamic / transient simulation | ✓ | ✓ (separate module) | ~ Limited |
| Rigorous distillation (VLE) | ✓ | ✓ | ✓ |
| Sensitivity / parameter sweep | ✓ | ✓ | ✓ |
| Specialty modules (amines, HF, etc.) | ✗ Not yet | ✓ | ~ Add-ons available |
Aspen and ChemCAD are trademarks of their respective owners. Pricing estimates based on publicly available information as of 2026.
The core simulator is free and open source forever. Pro adds cloud convenience and priority support for teams that need it.
Full simulator, open source, no account required. Download or use the hosted version.
Cloud convenience, extended data, and priority support for professionals and small teams.
On-premise deployment, SSO, custom property databases, and dedicated support for larger organisations.
Pro payments processed securely via Stripe. Cancel any time. · Self-host the open-source version at no cost.
Open ChemForge in your browser right now — no sign-up, no install, no waiting.