A comprehensive licensing solution, support services included

The FORECASTER platform puts the CADD software directly into the hands of teams looking to solve their own challenges.

No Usage Limits

Site-based licenses for unlimited users at every location

No Unnecessary Admin
No tokens, one price for the software you need
Ease of Integration
Local or cloud installations with technical support
Academic Licensing
Free licenses supporting the next generation of scientists

We Work to Ensure You Get the Most From Your License

Our service commitment also extends to our licensing arrangements. We’re with licensees for the duration of their term and will assist actively in the integration of licensed software to be sure that all team members can utilize our platform efficiently. We commit several support hours in the form of workshops and technical support.

Visit our Resources page for more information:

FAQs Interim Patch Updates  |  Software Requirements  |  Online Tutorials and Manuals  |  Parameters

Software Licensing


One or multi-year licenses of the Forecaster platforms are sold at a set package price, with patch maintenance and support included.


Academic licenses are free of charge with professor (or lab director) signature.

We needed a rapid way of examining substrate binding to an enzyme active site and approached MFI. We are extremely happy with the results. We obtained hands-on training with the software, and we were able to apply the results to our research projects within the same day!

– Dr. Shawn Collins, Université de Montréal


Please remember to cite MFI appropriately when reporting results with our programs. We suggest the following, in addition to any other papers you deem necessary. See a complete list of publications and other references here.


Moitessier N., Pottel J., Therrien E., Englebienne P., Liu Z., Tomberg A., Corbeil C.R. Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design Methods Acc. Chem. Res. (2016), 49 (9), 1646-1657
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Campagna-Slater V., Pottel J., Therrien E., Cantin L.-D., Moitessier N. Development of a computational tool to rival experts in the prediction of sites of metabolism of xenobiotics by P450s J. Chem. Inf. Model. (2012), 52, 9, 2471-2483
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FORECASTER and other tools:

Therrien E., Englebienne P., Arrowsmith A.G., Mendoza-Sanchez R., Corbeil C.R., Weill N., Campagna-Slater V., Moitessier N. Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with FORECASTER, a novel platform for drug discovery J. Chem. Inf. Model. (2012), 52, 1, 210-224
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Pottel J., Moitessier N. Customizable Generation of Synthetically Accessible, Local Chemical Subspaces J. Chem. Inf. Model. (2017), 2017, 57, 454-467
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