The Computational Science and Engineering Division in the Computing and Computational Sciences Directorate seeks to hire a Postdoctoral Research Associate in the area of molecular dynamics for materials science and chemistry modeling.
We are looking for a candidate with experience with large-scale molecular dynamics simulations using codes such as LAMMPS or similar modern software framework on High Performance parallel computing resources. The ideal candidate should have have experience with modeling chemical reactions in classical molecular dynamics simulations and/or advanced molecular dynamics techniques to accelerate discovery of rare events.
See the link below for details and how to apply:
Sincerely,
Jean-Luc Fattebert
Oak Ridge National Laboratory