Matthew S Johnson

MIT Chemical Engineering Ph.D. Student

Talks:

19:30 UTC

Simulating Chemical Kinetics with ReactionMechanismSimulator.jl

07/30/2021, 7:30 PM โ€” 8:00 PM UTC
Green

Understanding many complex chemical processes requires the study of large chemical mechanisms that can involve thousands of species. We present ReactionMechanismSimulator.jl a highly extensible software that can be used to simulate, calculate sensitivities for, analyze and visualize a wide variety of kinetic systems and reactors from gas phase ignition to liquid oxidation to electrocatalysis. We present benchmarks against alternative software and our extensive mechanism analysis toolkit.

Platinum sponsors

Julia Computing

Gold sponsors

Relational AI

Silver sponsors

Invenia LabsConningPumas AIQuEra Computing Inc.King Abdullah University of Science and TechnologyDataChef.coJeffrey Sarnoff

Media partners

Packt Publication

Fiscal Sponsor

NumFOCUS