A software tool that models reverse osmosis water for scale, then finds the optimal dosages of chemical inhibitors necessary for optimal recovery.

hyd-RO-dose is powered by a sophisticated ion association model tuned to reverse osmosis systems. 

This model is complex enough to make a PhD chemist proud, yet the interface and results are in a form easily entered and interpreted by a 101 level University student.

COMPLETE CHEMISTRY REPORTS

Follow your RO water chemistry over broad or narrow ranges of parameters (pH, scale saturation levels for dozens of scales, temperature, etc.)

EASY TO FOLLOW VISUAL AIDS

hyd-RO-dose's outputs are simple to interpret.  Color coded 2D & 3D graphs aid in quickly interpreting results and also easily sharing them.

At a quick glance see where scale forms without treatment.  Then see how far acid feed or different inhibitors/blends of inhibitors can extend your safe operating range.

The basis for other software's calculations are simple indices such as Langelier and Ryznar.  Though these indices are helpful at times, they lack the calculation power for sturdy, reproducible scale prediction.

hyd-RO-dose uses an ion association model placed into a highly useable and intuitive software interface.  Ion association models account for ion pairing and common ion effects - using free ion effects for index calculations.

In simple terms, it's the most advanced model available, used and trusted by the world's largest chemical treatment companies.

OTHER INNVOATIONS

Corrects alkalinity for non-carbonate contributions.

Calculations based on free ion concentrations calculated using 121 ion pairs.

Models pH and acid requirements differently for "closed" and "open systems" (atmospheric CO2 exchange).