Presenter(s)

    Aaron Hendricks, Jarod Mendoza

    Comments

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

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    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

    A Comparison of Numerical Solutions of a Chemical Kinetic Model

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