Reverse Engineering a Molecular Dynamics Simulation Program

Authors

Paul Bauer, Bridgewater CollegeFollow

Document Type

Honors Project

First Advisor

Lorinda Cullip

Second Advisor

Ian McNeil

Third Advisor

Verne Leininger

Degree Award Date

2026

Keywords

Computer Science, JavaScript, Molecular Dynamics, Physical Chemistry, Simulation

Disciplines

Graphics and Human Computer Interfaces | Software Engineering | Theory and Algorithms

Abstract

Rewrite of legacy program from 2007 by UNC professor Papanikolas, with the goal of application in physical chemistry classes.

Recommended Citation

Bauer, Paul, "Reverse Engineering a Molecular Dynamics Simulation Program" (2026). Honors Projects. 933.
https://digitalcommons.bridgewater.edu/honors_projects/933