HomeChemistry & MaterialsMicelle Drug Solubilization — Hydrophobic Core Loading

Micelle Drug Solubilization — Hydrophobic Core Loading

Interactive 3D simulation of hydrophobic drug molecules partitioning into surfactant micelle cores: tune the partition coefficient, micelle concentration and core loading capacity and watch the aqueous/micelle-bound equilibrium form, compared live against the Langmuir binding-isotherm prediction.

Chemistry & Materials3DModerate60 FPS📱 Mobile-adapted
micelle-drug-solubilization-hydrophobic-core ↗ Open standalone

This simulation renders a population of surfactant micelles suspended in water, each with a nonpolar hydrophobic core, alongside a swarm of hydrophobic drug molecules diffusing through the aqueous phase. As drug molecules random-walk near a micelle they partition into its core with a probability set by the partition coefficient (log P) and leave capacity-limited by the core's finite volume, while already-bound molecules can escape back into solution — the same two-way equilibrium that governs how poorly water-soluble drugs are solubilized for delivery. A live Langmuir-isotherm calculation runs alongside the particle simulation so you can compare the simulated solubilized fraction against the theoretical equilibrium prediction for the current partition coefficient, micelle concentration and core capacity.

⚙ Under the hood

Watch hydrophobic drug molecules partition between water and surfactant micelle cores in real time, and compare the simulated solubilized fraction against the theoretical Langmuir binding-isotherm prediction.

chemistrymicellesdrug deliverypharmacokineticssolubilitycolloid science

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

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