🧪 3D Computational Chemistry: Molecular Dynamics

A real molecular-dynamics engine in 3D: atoms interact through a genuine pairwise Lennard-Jones potential integrated with velocity-Verlet, with bond strength, target temperature (a Berendsen thermostat) and simulation speed as live controls, and a readout of kinetic/potential/total energy, instantaneous temperature and cluster stability.

3D · Three.js / WebGL renderer · 60 FPS target · runs fully client-side, no install