A project for interactive 3D simulations of molecules, built with Three.js.

A simple 2D agent-based approximate simulation of prebiotic chemistry using entropy-driven dynamics, valence rules, and VSEPR-inspired geometry.

Desktop-App zum Zeichnen der Valenzschalenstrukturen aller 118 Elemente des Periodensystems und in der C-Sharp-Programmiersprache geschrieben (Desktop app which simulates structures of valence shells of all the 118 elements of periodic table and is written in C# programming language)

Simulating RASER dynamics with Python