Aaron Hendricks, Jarod Mendoza
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In this project, we’ll use computational methods to study hypothetical biomolecular reaction kinetics. The concentrations of five chemicals are modeled by a system of five coupled differential equations. It is important for any physical system to be simulated as accurately as possible. We will compare the numerical solution of the system using Euler’s Method and the Runge-Kutta methods.
Course Project 202310 MTH 219 02
Primary Advisor's Department
Stander Symposium, College of Arts and Sciences
"A Comparison of Numerical Solutions of a Chemical Kinetic Model" (2023). Stander Symposium Projects. 2951.
Presentation: 3:00-4:15 p.m., Kennedy Union Ballroom