8 molecular dynamics simulation positions at Los Alamos National Laboratory

  • Los Alamos National Laboratory | Los Alamos, New Mexico | about 5 hours ago

    modern computing languages Experience in running large-scale computational physics, chemistry, or materials science codes based on atomistic quantum-chemical approaches and/or molecular dynamics using

  • Los Alamos National Laboratory | Los Alamos, New Mexico | about 2 months ago

    molecular dynamics simulations, single crystal, and macromechanical (polycrystal) modeling. This is a multi-disciplinary team with backgrounds and experience in diverse fields of engineering, applied physics

  • Los Alamos National Laboratory | Los Alamos, New Mexico | 27 days ago

    molecular dynamics simulations, single crystal, and macromechanical (polycrystal) modeling. This is a multi-disciplinary team with backgrounds and experience in diverse fields of engineering, applied physics

  • Los Alamos National Laboratory | Los Alamos, New Mexico | 7 days ago

    fluid dynamics codes. Knowledge of the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is highly desired. Education: A Ph.D. in computational fluid dynamics/solid mechanics, or closely

  • Los Alamos National Laboratory | Los Alamos, New Mexico | 14 days ago

    include the development of methods for molecular dynamics simulations, such as enhanced sampling methods, free-energy calculations, or statistical approaches for analyzing large data sets. Scientist 2

  • Los Alamos National Laboratory | Los Alamos, New Mexico | 2 days ago

    include the development of methods for molecular dynamics simulations, such as enhanced sampling methods, free-energy calculations, or statistical approaches for analyzing large data sets. Scientist 2

  • Los Alamos National Laboratory | Los Alamos, New Mexico | 22 days ago

    results into practically useful reduced order models. Perform simulations in the cool dense matter regime using ab initio molecular dynamics (AIMD) methods connecting to kinetic theory models or fluid

  • Los Alamos National Laboratory | 3 months ago

    proteins. Expertise in any of the following techniques is preferred: molecular dynamics simulations, coarse-graining approaches and enhanced sampling methods. Please refer to http://cnls.lanl.gov/External

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