Presenter(s)
Aaron Hendricks, Jarod Mendoza
Files
Download Project (417 KB)
Description
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.
Publication Date
4-19-2023
Project Designation
Course Project 202310 MTH 219 02
Primary Advisor
Muhammad Usman
Primary Advisor's Department
Mathematics
Keywords
Stander Symposium, College of Arts and Sciences
Recommended Citation
"A Comparison of Numerical Solutions of a Chemical Kinetic Model" (2023). Stander Symposium Projects. 2951.
https://ecommons.udayton.edu/stander_posters/2951

Comments
Presentation: 3:00-4:15 p.m., Kennedy Union Ballroom