
TerrantaLab: Fast, Powerful Chemical Modeling for Reactive Flow
TerrantaLab streamlines complex geochemical analysis, enabling fast and intuitive modeling to support 1D, 2D, and 3D reactive flow simulations.
KEY FEATURES
- Systematic Chemical Analysis
Explore fluid-rock interactions across pressure and temperature conditions. Analyze dissolved species, mixing reactions, and phase behavior with ease.
- Calibration & Simulation
Calibrate fluids and rocks, simulate fluid mixing and reaction paths, and integrate results into flow models.
- Interactive Pourbaix Diagrams
Visualize element stability across pH and redox conditions. Toggle between major species or full speciation views with intuitive pie-chart breakdowns.
- Mineral Kinetics
Model non-equilibrium reactions using customizable dissolution kinetics, including plotting half-times vs. pH or temperature to pinpoint rate-limiting factors.
- Modern, Cloud-Based Interface
- No installation needed
- Instant updates & access from anywhere
- Simplified workflows and built-in plotting
- Easy collaboration across teams
- 1D Reactive Flow Modeling
Build, run, and analyze geochemical flow paths directly or connect with TerrantaFlow and external flow simulators.
Coming Soon to TerrantaLab
- Macro-Models for Reactive Flow
Rapidly simulate large-scale systems by linking chemical and flow models. Compatible with TerrantaFlow and third-party flow engines. Available now as a service.
- Organic Geochemistry Module
Model petroleum-related fluids with a new liquid oil phase and expanded chemical species for advanced hydrocarbon systems.
- Advanced Rock-Fluid Interactions
New lithology definitions and adjustable parameters like porosity, permeability, and flow rates for more accurate 1D flow simulations.
TerrantaLab empowers you to simulate complex geochemistry with speed, precision, and flexibility—anytime, anywhere.