Become a contributor

OMSF’s Hosted Projects create highly specialized scientific software for molecular applications, including force fields, free energy, and AI protein folding. Before deciding to contribute, we encourage you to read the project descriptions and familiarize yourself with the topics. If you feel like you can work in this space with some authority - great!

If you’re excited to contribute but not sure where to start, we want to hear from you. Fill out this form with your details, and we’ll get in touch.