Modeling Chemical Reaction Networks with Token-Event Graphs
Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only! Grab it Explore the use of PatternReaction and ApplyReaction functions in the Wolfram Language to model chemical reaction networks using token-event graphs. Delve into examples featuring the Diels–Alder reaction, Cope rearrangement, Wagner–Meerwein rearrangement, and terpene biosynthesis. Learn how to manipulate atoms and bonds in Molecule objects programmatically and gain insights into studying these networks as multiway systems through branchial and causal graphs. Discover the applications of this modeling approach in various chemical processes, from carbocations to terpenes, and understand the strategy behind implementing these models.