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information Ability to model Argonne’s Core Values: Impact, Safety, Respect, Integrity, and Teamwork Desired skills, knowledge and abilities: Experience with large-scale molecular dynamics (MD) simulations
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. Quantum Mechanical Calculations: - Performing first-principles based or Density Functional Theory (DFT) calculations for molecules/materials and interphases - Utilizing Molecular Dynamics (MD) simulations
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developing LLM-based applications using Python APIs. Experience with large scale molecular dynamics (MD) packages e.g. lammps Experience with version control (e.g., Git) and collaborative software development
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(typically completed within the last 0-5 years) in material science or related chemistry science with 0 to 1 year of post-graduate experience. Knowledge in the areas of materials science, metallurgical and
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Applications are invited for post-doctoral positions in the Cosmological Physics and Advanced Computing Group (CPAC) Group in Argonne National Laboratory’s High Energy Physics (HEP) Division
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Appointees to support this project. The position will remain posted online until all four positions are filled. Key Responsibilities: Project Execution: Collaborate with domain scientists to experiment with