9 molecular dynamics simulation positions

  • Pennsylvania State University | University Park, Illinois | 2 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

  • George Washington University | Washington, District of Columbia | 2 months ago

    magnesium carbonate structures by using Monte Carlo and molecular dynamics simulations Perform molecular simulations of metal –organic junctions. Composes technical reports and papers. Performs other duties

  • George Washington University | Washington, District of Columbia | 3 months ago

    magnesium carbonate structures by using Monte Carlo and molecular dynamics simulations Perform molecular simulations of metal –organic junctions. Composes technical reports and papers. Performs other duties

  • University of Tennessee | Knoxville, Tennessee | about 2 hours 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

  • University of Tennessee | Knoxville, Tennessee | 3 months 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

  • 1 day 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

  • Los Alamos National Laboratory | Los Alamos, New Mexico | about 7 hours 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

  • University of Tennessee | Knoxville, Tennessee | about 2 hours 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 | Los Alamos, New Mexico | about 1 month ago

    outstanding candidates for a post-doctoral research opportunity in the areas of theoretical and computational fluid dynamics, solid mechanics, materials modeling,  molecular dynamics,  and algorithm development

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