A postdoctoral position is available in the group of Krzysztof Szalewicz
at the University of Delaware. The research will be focused on
computational investigations of molecular crystals from first principles
[see Acc. Chem. Res. 47, 3266 (2014)]. Other areas of interest include
development of new theoretical methods for studies of intermolecular
forces, theoretical spectroscopy of van der Waals clusters, molecular
scattering, and molecular simulations of liquids.
Applicants are expected to have a Ph.D. degree in chemistry or physics
and should have a strong background in one or several of the following
areas: wave-function and density-functional electronic structure theory,
force field development, and molecular simulations. Strong programming
skills and expertise in large-scale calculations are required. Highly
motivated applicants with the ability to work both independently and as
part of the research group are especially encouraged to apply.
The position is initially for one year and is renewable for a second
year based on performance and upon mutual agreement. To apply, send a
letter of interest and a CV including list of publications and names of
three references to Krzysztof Szalewicz ([log in to unmask]).
___________________________________________________________________________
Krzysztof Szalewicz
email: [log in to unmask] | Department of Physics & Astronomy
http://www.physics.udel.edu/~szalewic | University of Delaware, Newark
phone: (302) 831 6579 (work); 831 1637 (fax); 765 8884 (cell)
___________________________________________________________________________
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