Molecule & BlockScience: cadCAD AMA

At what stage does a system become a complex system, that needs to be modelled and simulated?

Molecule is bringing you another exciting community call - This month we've collaborated with BlockScience to host an AMA on their open-source Python package, cadCAD (Complex Adaptive Dynamics Computer-Aided Design).

Ben Scholtz, our Software Developer at Molecule, will also present on how we've put Molecule Catalyst to the test with cadCAD.

We've opened up the call for the community to engage with the team and ask all of their burning questions.

Join us for what promises to be an insightful exchange!
30 October 2019 at 6:30 PM SAST // 5:30PM CET // 12:30 PM ET

RSVP and remember to add your questions for us to answer during the session: https://forms.gle/wy9p2W4kjeovxGZa6

PLEASE NOTE: This initiative is not a physical event and will take place online. Once you signup, our team will add you to a calendar invite that contains the Zoom link for the call.

About cadCAD:
cadCAD (complex adaptive systems Computer-Aided Design) is a python-based modeling framework for research, validation, and Computer-Aided Design of complex systems.

About BlockScience:
BlockScience is an engineering, R&D, and analytics firm specialising in complex systems. Their focus is to design and build data-driven decision systems for new and legacy businesses, leveraging engineering methodologies and academic-grade tools.