# Ångström AI

> AI physics simulations that compute molecular properties for pharma

Compute free energy differences, binding conformations & hydration sites, with ab initio accuracy, orders of magnitude faster than traditional simulations.

## Facts
- Website: https://angstrom-ai.com
- Made by: Ångström AI
- Category: Health & lifestyle
- Stage: Live

Listing page: https://launchwoo.com/p/ngstr-m-ai
Listed on LaunchWoo, a directory of AI apps, developer tools and AI devices: https://launchwoo.com/launches