TerrantaLab: Fast, Powerful Chemical Modeling for Reactive Flow Applications
TerrantaLab streamlines complex geochemical analysis, enabling fast and intuitive modeling to support 1D, 2D, and 3D reactive flow simulations.
TerrantaLab, launched in 2024, is a subscription-based, cloud-enabled geochemical modeling platform. It features a modern user interface and the advanced Gibbs-energy solver “Reaktoro” (ETH Zürich), revolutionizing chemical modeling by enhancing the understanding of fluid-fluid and rock-fluid interactions. Optimized for reactive flow modeling with TerrantaFlow, TerrantaLab also supports integration with third-party flow simulators, including reservoir simulators, via APIs.
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.
Integrated Reactive Network Modeling
Build and analyze linked reactive flow segments to study subsurface reactions, scaling in surface facilities, and reinjection chemistry.
simulate complex geochemistry
TerrantaLab empowers you to simulate complex geochemistry with speed, precision, and flexibility—anytime, anywhere.
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 Geo-chemistry 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.
