🧪 Computational Chemistry Simulator — Catalyst Loading & Activation Energy
Interactive computational chemistry simulator with a catalyst loading control that lowers activation energy and speeds up the modeled reaction, alongside molecular modeling and quantum chemistry guides.
This simulation allows you to explore the fundamental principles of computational chemistry by building molecules, calculating their properties using quantum mechanics, and simulating chemical reactions. It provides a hands-on experience with molecular modeling techniques and offers insights into complex chemical processes. A catalyst loading control lowers the reaction's effective activation energy in real time, visibly speeding up the modeled molecular dynamics.
2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install