Shape-Selective Zeolite Catalysis: The Molecular Sieve
Interactive 3D zeolite catalyst simulator: tune the nanopore diameter and watch a molecular sieve admit only reactant molecules narrower than the channel to react at an internal active site, while bulkier shapes are excluded — with a toggle comparing it to an unconfined catalyst surface that reacts indiscriminately.
A zeolite particle's rigid, uniform nanopores act as a molecular sieve: only reactant molecules narrower than the pore opening can enter the channel, reach the internal active site, react, and exit as product — bulkier shapes simply bounce off the exterior. Dial the pore diameter to watch selectivity shift between molecular shapes, or toggle to an unconfined catalyst surface that reacts with everything indiscriminately, with no size cutoff at all.
Interactive 3D zeolite catalyst simulator: tune the nanopore diameter and watch a molecular sieve admit only reactant molecules narrower than the channel to react at an internal active site, while bulkier shapes bounce off unreacted — with a toggle comparing it to an unconfined catalyst surface that reacts with everything indiscriminately.
3D · Three.js / WebGL renderer · 60 FPS target · runs fully client-side, no install