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Ångström AI

Scientific models · by Ångström AI

Fast, accurate AI physics simulations for pharma.

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Where it ranks

Current edition · updated Oct 28, 2026

What it does

Fast, accurate AI physics simulations for pharma. Compute solubility, lipophilicity, crystal structure stability and more with accuracy matching experimental error.

  • compute solubility
  • compute lipophilicity
  • compute crystal structure stability
  • compute free energy differences
  • compute binding conformations
  • compute hydration sites
Category
Scientific models
Built for
Healthcare and life sciences
Users
pharma, drug discovery
Public API
Not offered

Not yet disclosed: deployment options, platforms, languages and support channels.

Pricing

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Security and compliance

No security details published yet

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