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Postdoctoral position in computational materials chemistry, 
Michigan State University
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Postdoctoral research position in molecular modeling of materials is 
open at the Department of Chemistry, Michigan State University in the 
group of R.J.Kirkpatrick and A.G.Kalinichev. We expect candidates to 
have experience with classical and quantum molecular dynamics 
simulations and be interested in application of these computational 
techniques to study the properties of geochemically, environmentally, 
and technologically important materials (minerals, cement phases, 
polymer membranes, carbon nano-materials, etc.) focused on the 
molecular-scale structure and dynamics of aqueous solutions at 
interfaces and in nano-confinement with these materials. Experience 
and interest in using inelastic and quasielastic neutron scattering to 
study the same systems would be an additional asset. For further 
details on our research projects see 
http://www.msu.edu/~kalinich/research.html

To apply, please send a detailed CV, a list of publications, and the 
names and addresses of three references to Andrey Kalinichev at 
<kalinich{at}chemistry.msu.edu>