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       POSTDOCTORAL OPENING IN BASIC ENERGY AND

  REACTION DYNAMICS RESEARCH  AT EMORY UNIVERSITY

We have an opening for a post-doc to work on ab initio
molecular modeling.  Our interest is in the construction of
potential energy surfaces and their use in molecular
dynamics studies of chemical processes, and in quantum
  mechanical molecular spectroscopy, all for molecules of
  interest in basic physical chemistry, combustion, and plasma-
  and astrophysical science.

We use a combination of methods: electronic structure
  calculations followed by global fitting to obtain a potential
  energy surface, and then classical molecular dynamics,
  diffusion or path-integral Monte Carlo, or direct solution of
  the Schroedinger equation for the nuclear configuration.  For
  a more detailed view of our work please follow the links from
  this web page:
  http://www.chemistry.emory.edu/faculty/bowman/projects.htm

Our desired candidate will have an excellent background in
Scientific computing and experience with some of the
  mentioned approaches.

Applications may be sent via email to either Bastiaan Braams
([log in to unmask]) or Joel Bowman
([log in to unmask])

Emory University is an affirmative-action/equal opportunity
employer. 
  

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