Dayhoff Labs seeks a highly skilled computational chemist to push forward AI-accelerated molecular simulations. You will run QM/MD workflows, build reproducible pipelines across QM, MD, and ML, and deploy tools for internal teams while coordinating with software and ML groups.
Ideal candidates have a PhD or Masters with extensive experience, proficiency in Python and major QM/MD packages, and a track record implementing neural network potentials in chemistry workflows.
#J-18808-LjbffrResearch Engineer — AI-Accelerated Quantum Chemistry in cambridge at Unknown Company
This position is listed as full time and onsite.