A Postdoctoral Research Associate position is available in Don Thompson’s group at the University of Missouri-Columbia to further develop and apply potential energy surface fitting methods based on interpolative moving least squares (IMLS). Generating global PESs and enhancing direct dynamics calculations are of interest. The successful candidate will have a Ph.D. in theoretical chemistry or physics with experience in high-level electronic-structure theory calculations with additional experience in molecular dynamics, Monte Carlo, or reaction rate theories a plus. Applicants must have experience in programming, including FORTRAN.
More information about our research can be obtained at:
http://www.chem.missouri.edu/thompson
or by contacting me via email at
[log in to unmask]
or phone: 573-882-0051.
Interested candidates should send a CV, including a publication list and the names of references to [log in to unmask]
Donald L. Thompson
Professor of Chemistry
University of Missouri-Columbia
Columbia, MO 65211
573-882-0051
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