We look for computational materials scientists excited about bridging the gap between materials/chemistry, data science, and computer science to help us develop a software framework for designing and discovering new advanced materials and chemicals.
Work will focus on (1) the application of nanoscale modeling to large sets of materials, surfaces, and reaction pathways with minimal human input, (2) organizing the data produced by the models and experimental validation, (3) establishing artificial intelligence approaches using the data.
Successful candidates will continue into leadership roles as we grow.
This is a full-time permanent position.
Requirements
Scientific
Engineering
Other
Plus
Benefits
Company Benefits Include
Compensation
Mat3ra.com (formerly Exabyte.io) is a technology startup company based in San Francisco, California developing a novel way to design and discover advanced materials through computer simulations.
The company’s cloud-based modeling and simulations platform allows materials scientists to design and prototype new compounds in a rapid and cost-effective manner with applications in semiconductor, clean energy, aerospace/automotive, defense, and others fields.
The company was founded by former UC Berkeley scientists through the Alchemist Accelerator, and raised $3.8M from Draper Associates (Tim Draper), Breakout Labs, Serg Bell + other investors, and is actively working with major US enterprises and research institutions including the Department of Defense, Department of Energy, and the Department of Commerce/NIST, as well as R&D organizations worldwide.
More information at https://mat3ra.com/.
