Rowan helps teams in drug discovery and materials science move faster without building infrastructure from scratch. Run molecular design, simulation, and prediction workflows through a scientist-friendly web app or a structured API.
Looking to get started right away? Create a free Rowan account.
Learn how to submit workflows, organize your work, and collaborate with your team.
Input structures, choose settings, and submit your first workflow.
Find guides for molecular modeling, property prediction, and protein–ligand workflows.
An introduction to concepts in quantum chemistry, DFT, and neural network potentials.
Use our Python client to automate workflow submission, monitoring, and analysis.
Follow worked examples and see how Rowan can help real research problems.
Need a hand? Visit our help page or contact support@rowansci.com.