Postdoctoral positions in theoretical/computational chemistry are available immediate. The research involves the development and application of methods for simulating and computing rates for physical and chemical processes in various phases. Experience in molecular dynamics, Monte Carlo, semiclassical, diffusion theory, or related approaches is required. Applicants must have experience in programming, including FORTRAN. Interested candidates should send a CV, including a publication list and the names of references, to me (preferably via email) at:
Professor Donald L. Thompson
Department of Chemistry
University of Missouri-Columbia
601 S. College Avenue
Columbia, MO 65211
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