AI physics simulations for pharma that compute drug properties like solubility and crystal stability with experimental-level accuracy.
Ångström AI provides fast, accurate AI-driven molecular simulations to replace wet lab experiments in pharmaceutical pre-clinical research. Their platform computes key properties—including solubility, lipophilicity, and crystal structure stability—with accuracy matching experimental error, enabling computation-based decision making that is over 100x faster than conventional methods. Founded by two PhD researchers and two professors from the University of Cambridge, the team combines quantum-accurate physics models with generative AI. Ångström AI is a product of Ångström AI.