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.
To join or leave the molecular-dynamics-news email list, go to:
http://www.jiscmail.ac.uk/lists/molecular-dynamics-news.html
|