Development of Computational Frameworks for Novel Catalyst Materials and Chemical Process Flowsheet Design

Explore the development of computational frameworks for novel catalyst materials and chemical process flowsheet design in this nanoseminar presented by Dr. Luis Ricardez-Sandoval from the Chemistry & Materials department. Discover advanced computational methodologies used to design and optimize catalyst materials at the nanoscale, and learn how these frameworks integrate with chemical process flowsheet design to enhance industrial applications. Gain insights into the intersection of computational chemistry, materials science, and process engineering, examining how theoretical models and simulations can accelerate the discovery and development of more efficient catalytic systems for various chemical processes.