11 molecular-dynamics-simulation positions

  • Los Alamos National Laboratory | Los Alamos, New Mexico | about 12 hours 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 | about 12 hours 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

  • University of Copenhagen | about 11 hours ago

    at the interface between molecular genetics and integrative physiology. The position is available for 2 years with the possibility of an extension. Our research The main focus of our research is to understand

  • Utrecht University | 1 day ago

    simulating the bidirectional regulation of uremic toxins in humans. This is based on a 3-dimensional (3D) culture platform under continuous flow to reproduce the intestinal and kidney microenvironments on a

  • Pennsylvania State University | University Park, Illinois | 24 days ago

    number of ways, including experimental data from collaborators as well as against the results from molecular dynamics simulations. The O’Brien Lab is a multi-disciplinary team of researchers from

  • Los Alamos National Laboratory | Los Alamos, New Mexico | about 12 hours 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

  • University of Tennessee | Knoxville, Tennessee | 5 days ago

    -performance computer simulation of bimolecular structure, function and dynamics. Qualifications Minimum Required Education and Experience: • PhD in Science or Engineering with experience in bimolecular

  • about 15 hours ago

    chemistry studies of mixed quantum/semi-classical dynamics and molecular spectroscopy: A postdoctoral research position is available in Professor Jeffrey Cina's theoretical physical chemistry group. The work

  • University of Tennessee | Knoxville, Tennessee | about 1 month ago

    , as well as in one or more of the following areas: (a) molecular dynamics simulations, (b) non-adiabatic dynamics simulations, (c) Monte Carlo simulations, (d) electron transfer theory, (e) electron

  • Los Alamos National Laboratory | 11 days 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

Enter an email to receive alerts for molecular-dynamics-simulation Jobs