Computational Chemistry. Supercharged.
Good Chemistry uses cloud-based HPC, machine learning and quantum computing to predict chemical properties at breakthrough scale and speed.
Reimagining Computational Chemistry
We‘re making high-accuracy, high-throughput chemical property prediction easily accessible to accelerate materials innovations.
Size matters
Largest molecular simulation ever with near-exact accuracy. Decacene - 200 electrons in 600 orbitals.
Decacene (C42H24)
Scale matters
First-ever chemistry simulation on 1.1 million vCPUs in the cloud.
PFOA
Speed matters
Ground-breaking ML-based acceleration.
Tackle the Intractable
Our breakthrough technology shatters the boundaries between the impossible and the possible in drug discovery and materials design.
QEMIST Cloud
QEMIST Cloud can spin up massive amounts of computing power on-demand, so researchers can design and synthesize better materials more economically and faster than ever.
Tangelo
Tangelo is fostering game-changing advances in quantum computing for chemistry with its open-source SDK and rapidly growing community of experts.
Building Better Chemistry. For Everyone.
Good Chemistry loves this planet, and we want to make sure it stays great for generations to come. That’s why our mission is to make the world cleaner, healthier, more sustainable by accelerating materials design.