Models
Machine learning models powering rapid and reliable biodegradability assessment.
Small Molecules
Small Molecules
Small molecules (ArophaAI-2)
Free model for predicting biodegradability of small molecules between 1 and 35 days of degradation, based on 5,000+ data points, 3,000+ chemicals, 6 guidelines, and 2 endpoints.
Small Molecules
Small molecules (ArophaAI-3)
Our best model for predicting biodegradability of small molecules between 1 and 60 days of degradation, based on 15,000+ data points, 7,000+ chemicals, 13 guidelines, and 2 endpoints.
Polymers (Coming soon)
Polymers
Polymers (ArophaAI-2)
(Coming soon!) Free model for predicting biodegradability of polymers. Join our waitlist and get notified when it becomes available!
Polymers
Polymers (ArophaAI-3)
(Coming soon!) Our best model for predicting biodegradability of polymers. Join our waitlist and get notified when it becomes available!
Mixtures (Coming soon)
Mixtures
Mixtures (ArophaAI-2)
(Coming soon!) Free model for predicting biodegradability of Mixtures. Join our waitlist and get notified when it becomes available!
Mixtures
Mixtures (ArophaAI-3)
(Coming soon!) Our best model for predicting biodegradability of Mixtures. Join our waitlist and get notified when it becomes available!
Licensing
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