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.
Full visibility into the thermodynamics and unit operations — no black-box vendor lock-in. Every correlation, every assumption, documented.
Solve full flowsheets: flash separations, rigorous distillation columns, pump curves, controller tuning. Dynamic / transient analysis is on the roadmap.
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 process simulation. Dynamic / transient capability is on the roadmap.
Every example below is a complete, working ChemForge model. Open one in your browser, change the inputs, and watch the simulation re-solve.
Continuous binary distillation with reflux, condenser, and reboiler — the classic teaching flowsheet.
FlashSingle-stage flash drum splitting a multi-component feed into vapor and liquid products.
ConvergenceClosed material recycle with Wegstein acceleration. Demonstrates the tear-and-converge solver.
ReactionHydrogen production via SMR + water-gas shift. Equilibrium reactor with full heat balance.
VLEMinimum-boiling azeotrope at ≈87 mol% IPA. The canonical NRTL teaching example.
SafetyPressure-relief sizing for a propane vessel — combination PSV + rupture disc per API 520/521.
No setup wizard. No license activation. No training course required before your first run.
Navigate to app.chemforge.net. 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 workflows that SMEs, startups, and academics actually use day to day. Dynamic / transient on the roadmap.
| 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 |
| Source available | ✓ | ✗ | ✗ |
| Steady-state simulation | ✓ | ✓ | ✓ |
| 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.
Open ChemForge in your browser right now — no sign-up, no install, no waiting.