VFF Random Packing Software
With the new, free VFF Random Packing Software, calculations can be carried out for all VFF packings for the hydraulics of a packing bed as well as absorption and desorption applications. With the new version, which no longer needs to be installed and activated, VFF tower packings can now be flexibly calculated online using all devices and operating systems with Internet access.
The calculation data can be entered as molar, mass-specific or volume-related values. For the calculation of mass transfer, the software offers a database with approx. 100 different substances. It contains all common organic and inorganic substance classes. As a rule, there are at least 2 substances in each substance class – one representative with a low molecular weight and one with a significantly higher molecular weight. This makes it easy to check the feasibility of absorption or desorption and to make an initial estimate.
If a substance is not included in the list, no time-consuming data search is necessary. The calculation is carried out simply by selecting an appropriate substance class.
A substance with a lower and a higher molecular weight is then used in the calculation. The new VFF packing software offers intuitive user guidance.
However, should you have any questions the VFF technical team will be happy to help or carry out the calculations for the customer.
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