30+ years research & development
  This research has produced a reliable, accurate and predictive electrolyte model which simulates the behavior of almost any combination of chemicals in water, within the range of conditions of -50 to 300 C, 0 to 1500 bar, and up to 30 molal ionic strength.

The OLI Engine be used in other process flowsheeting systems
YES! OLI = Superior Electrolyte Handling As a result, interfaces are available to the major process flowsheet simulators, for use in their systems when electrolytes are a factor.

Test your AQ / IQ (answer TRUE or FALSE)

Aqueous chemical systems are usually complex and difficult to predict.
TRUE! It is essential for scientists and engineers to understand such systems including the effects of trace components, pH, temperature, and other factors on their process systems. Over the past 30-plus years, OLI has refined software which accurately models multiphase, multicomponent aqueous solutions for virtually any mixture of chemicals. The basis for OLI’s Software is the "OLI Engine."

The OLI Databanks model phase behavior for virtually any combination of chemicals in water.
TRUE! The OLI Databank contains thermodynamic, transport, and physical properties for 79 inorganic elements of the periodic table, and their associated aqueous species, as well as over 3000 organics. Thus, most mixtures of chemicals in water can be modeled, provided the solvent of the solution is water.

OLI's thermodynamic framework is predictive for multicomponent aqueous systems.
TRUE! The OLI Thermodynamic Framework provides accurate prediction of multicomponent aqueous systems including aqueous liquid, vapor, organic liquid, and multiple solid phases over the general range of 0 to 30 molal, -50 to 300 ^oC, and 0 to 1500 Bar. Computed thermodynamic properties such as pH, ionic strength, enthalpy, density, osmotic pressure are supplied automatically.

OLI's Technology covers advanced phenomena such as redox chemistry, ion exchange.
TRUE! Upon the user's request, the aqueous model includes redox chemistry, coprecipitation and reaction kinetics. Also available are surface phenomena such as ion exchange, surface complexation and molecular adsorption (carbon adsorption). Transport properties such as electrical conductivity, viscosity and diffusivity are also available.