65 evolution "https:" "https:" "https:" "https:" "https:" "https:" "U.S" "St" "St" "St" "St" research jobs at Oak Ridge National Laboratory in United States
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Director's office can be found here: https://www.ornl.gov/content/research-integrity . Basic Qualifications: A PhD in physics, chemistry, biochemistry or a related field completed within the last five years
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through the High Flux Isotope Reactor, the Radiochemical Engineering Development Center, ORNL's other nuclear facilities, and an assemblage of world-leading scientists and engineers. Please visit https
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, magnetic, and superconducting properties Work with other atomic characterization expertise for scanning tunneling microscopy and quantum device development Publish scientific papers in key journals and
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and retaining highly motivated, energetic, and creative individuals that will help us continue our breakthrough scientific endeavors. As a U.S. Department of Energy (DOE) Office of Science national
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group addresses this mission through the development of quantum computational methods and software for diverse scientific applications. Major Duties/Responsibilities: Conduct research in mathematical
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applications. Our Group: MMF is a computational multiphysics modeling group at the forefront of deploying novel computational engineering techniques for problems that are critical to U.S. national and energy
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language and compiler ecosystems to accelerate scientific software development at scale. Major Duties/Responsibilities: Agentic AI for High‑Productivity Languages: Develop multi‑agent reasoning systems
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research and development needs within the MDF Deliver ORNL’s mission by aligning behaviors, priorities, and interactions with our core values of Impact, Integrity, Teamwork, Safety, and Service. Promote
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Section, Nuclear Energy and Fuel Cycle Division at ORNL is seeking candidates to apply for the computational nuclear engineer role. This role is responsible for the development and implementation of methods
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of advanced materials. Research efforts will include the application of density functional theory packages and in-house codes, and the development of supplemental numerical tools, to describe