Liposome Bilayer Domains — Phase-Field Release (2D)
2D lattice companion simulator: a Glauber-dynamics gel/fluid domain field on the lipid bilayer patch drives an emergent, cooperativity-sharpened permeability that releases drug through localized grain-boundary gates around a liposome cross-section — the same first-order release kinetics as the 3D shell version, computed by a genuinely distinct 2D mechanism.
This 2D companion to the thermosensitive-liposome shell simulator drives the identical first-order release kinetics from a genuinely distinct mechanism: a 48×48 Glauber-dynamics lattice field simulates the bilayer's gel/fluid domains directly, producing an emergent, cooperativity-sharpened permeability instead of a plugged-in sigmoid formula, then maps the lattice's own grain-boundary "packing defects" onto angular exit gates around a liposome cross-section so drug escapes through the same simulated domain boundaries the theory describes.
A 48×48 Glauber-dynamics lattice simulates the lipid bilayer's own gel/fluid domains, producing an emergent, cooperativity-sharpened permeability that gates drug release through localized grain-boundary defects around a liposome cross-section — the same first-order release kinetics as the 3D shell version, computed by a genuinely distinct 2D phase-field mechanism.
2D · HTML5 Canvas 2D · 60 FPS target · runs fully client-side, no install