3 molecular dynamics simulation research jobs at University of Tennessee

Post-Doctoral Research Associate- Materials Science & Engineering

higher ionic conductivity [3]. Description of the work: To carry out the classical and ab-initio molecular dynamics simulation of metallic and other liquids and glasses to determine the origin of atomic

Post-Doctoral Research Associate - Chemical Engineering

REQUIREMENTS: I am  seeking applicants with a Ph.D. in chemical engineering, materials engineering, chemistry, or physics with molecular dynamics simulations of polymers background, preferably using atomistic

Post-doctoral Research Associate - Physics and Astronomy

interacting quantum materials.    The successful candidate will combine classical and quantum computational many-body techniques (including classical and quantum Monte Carlo, molecular dynamics, and ab initio