Recorded: Wednesday, March 15, 2017

While Materials Studio has long provided capabilities for calculating chemical transition states and reaction rates via quantum mechanical solvers, the 2017 R2 marks the notable addition of reaction kinetics solver Cantera to this toolset. Cantera predicts the extent of reaction inside reactor vessels using complex reaction mechanism schemes. Join us to see how BIOVIA Materials Studio Cantera combines in-silico and experimental reaction rate coefficients with the Cantera solver to provide a comprehensive and convenient to use reaction kinetics modelling environment for chemical reaction design.

Presented by:
Struan Robertson, Senior Manager Materials Simulation

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BIOVIA Materials Studio 2017 R2 - Reaction Kinetics Using Cantera

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