I have an immediate opening in my group for a post-doctoral associate. The position involves computational approaches to a variety of problems, including nucleophilic substitution at heteroatoms, solvent effects, and host-guest chemistry. The candidate must have some experience with computational chemistry, especially with any one of the major ab initio programs (like Gaussian, or Gamess or NWChem, etc.).

If you are interested in the position, please see the description here.