A Comparison of Numerical Solutions of a Chemical Kinetic Model

Authors

Presenter(s)

Aaron Hendricks, Jarod Mendoza

Comments

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

Files

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