Pricing
Not listed
Official monthly price not confirmed
- API
- Not confirmed
Ångström AI
● Identity checkedResearch · Vendor site 2026-10-04
Ångström AI builds fast AI physics simulations for pharmaceutical R&D. The team targets solubility, lipophilicity, crystal structure stability, binding conformations, and hydration sites with accuracy aimed at experimental error, using machine learning interatomic potentials that run far faster than traditional DFT workflows.
- Category
- Research
- Free access
- Not confirmed; the public site invites contact rather than publishing a self-serve free tier.
- API access
- Not confirmed
Is Ångström AI right for you?
A good fit for
Pharma and computational chemistry teams derisking solid forms and molecular properties with ML interatomic potentials.
Before you choose
Capabilities are presented through research publications and a contact flow rather than a self-serve product console on the homepage.
AI physics for pharma
Ångström AI positions its platform as replacing slow lab-style computation with ML interatomic potentials that evaluate many more candidate structures than DFT while targeting experimental-grade accuracy on pharmaceutically relevant properties.
What it can do
Features & capabilities
Unknown is different from unavailable. Each fact carries its own evidence.
| Capability | Value | Evidence | Checked |
|---|---|---|---|
| Pharma focus | Homepage markets fast, accurate AI physics simulations for pharma including solubility, lipophilicity, and crystal structure stability. | Facts sourced | 2026-10-04 |
| Accuracy claim | Site states computations can match experimental error for key molecular properties. | Facts sourced | 2026-10-04 |
| Science output | Science section links peer-reviewed work on crystal structure prediction and solvation free energies using ML potentials. | Facts sourced | 2026-10-04 |
Understand the total cost
Ångström AI pricing & plans
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Frequently asked questions
What is Ångström AI used for?
Ångström AI builds fast AI physics simulations for pharmaceutical R&D. The team targets solubility, lipophilicity, crystal structure stability, binding conformations, and hydration sites with accuracy aimed at experimental error, using machine learning interatomic potentials that run far faster than traditional DFT workflows.
Does Ångström AI have a free plan?
Not confirmed; the public site invites contact rather than publishing a self-serve free tier.. This record does not confirm an ongoing free plan.
How much does Ångström AI cost?
A listed monthly price has not been confirmed. See the plan cards for entitlements, billing commitments and seat minimums.
Can I use Ångström AI through an API?
Not confirmed. API access and subscription access may have different terms; consult the linked sources.
What should I check before choosing it?
Capabilities are presented through research publications and a contact flow rather than a self-serve product console on the homepage.
Price history
No retained pricing changes yet. A current price alone does not establish a historical trend.
How this profile is supported
Identity and profile
Reviewed vendor source
Read original source ↗Facts apply to the named version and check date. Send a sourced correction if something changed.