FlowFit is a user-friendly software service designed to inspect large datasets to obtain the optimal parameter values using advanced statistics. Intended to speed up chemical process development, FlowFit makes the complex realm of chemometrics much more accessible.

 

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Designed for optimisation
Of all reaction datasets ever obtained, almost none include the actual optimal parameters. These parameters may include temperature, reaction time, and stoichiometric ratios. Hence optimal parameters are mostly deduced by correlating the data. FlowFit is designed for this purpose.

Economical benefits
While preparing for large scale synthesis, it is absolutely essential that the reaction parameters are spot-on. Any slight deviation in the parameter settings could result in severe yield reduction and loss of net income. Therefore, in the R&D process, substantial time is invested in reaction optimisation. FutureChemistry has developed FlowFit, the ICT-solution for reaction optimisation. FlowFit automatically translates any reaction dataset into the correct and optimal reaction values, saving time, resources and costs.

Technical Benefits
Current software programs for data modelling, like MatLab©, Sage and SPSS©, discard lots of user-friendliness by being open-ended. FlowFit circumvents this problem by being dedicated to dataset optimisation. After integrating the dataset(s), a modelling run is automatically performed on the desired parameters. Results include both graphical representations of the data as well as the mathematical rationale underlying the calculations. Prediction power and quality is reported and explained upon by the software if further model validation is desired.

User friendly GUI and web-access
Designed with ease-of-use in mind, FlowFit is fitted with a clear graphical user interface. Any reaction dataset can be analysed in a matter of seconds. Options for more advanced data validation are also incorporated. FlowFit is a server based software program. FlowFit is server-side software, accessible from any computer with Internet access. This makes FlowFit the chemist’s choice for reaction data analysis.

Dedicated in purpose, flexible in use 
FlowFit was developed to complete the existing FutureChemistry
product line, which offers a quick and reliable route to process optimisation. Apart from its purpose, FlowFit can be used either for optimisation purposes or general statistics. It can analyse datasets which are produced both manually, e.g. with the FlowStart, or automatically, e.g. with the FlowScreen. Mozilla Firefox, Safari or Chrome are required (does not work for Internet Explorer).

Interest?
Sign-up for a free 2-week trial of FlowFit for visit
our webshop for a quotation.

 


FlowFit Software Package 

 


Web-based access 

 


Universal dataset compatibility



High quality data presentation


 


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