One postdoctoral research position in theoretical chemistry is available
immediately in the Hinde research group in the Chemistry Department at the
University of Tennessee, Knoxville.
Required qualifications: (1) an earned Ph.D. in chemistry, chemical
physics, or a related field, with a Ph.D. dissertation written in some
field of theoretical or computational chemistry, theoretical chemical
physics, or a related area of theoretical molecular science; (2)
experience with code development in one of these fields using Fortran, C,
C++, or a related language; and (3) fluency with some variant of the Unix
operating system. Individuals without demonstrated code development skills
will not be considered for this position.
Desirable qualifications: (1) experience with MPI- or OpenMP-based
parallel code development; (2) experience using GPU cards or other
accelerators; (3) experience using some type of ab initio quantum chemical
code; and (4) experience in one or more of the following simulation areas:
classical molecular dynamics, quantum wavepacket dynamics, path integral
molecular dynamics, or path integral Monte Carlo.
The person in this position will be responsible for writing, debugging,
and executing parallel codes that conduct dynamical simulations of
cryogenic systems, and for producing written publications summarizing
these calculations and simulations.
To apply, e-mail to [log in to unmask] a single PDF file that includes a cover
letter, a full CV, and contact information for three or more references.
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Robert Hinde
Professor of Chemistry
Associate Dean for Academic Programs
College of Arts and Sciences
University of Tennessee
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